Account (S)-tert-Butyl 2-(3-amino-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetate
- Catalog No. :
- ACJYEH072
- CAS No. :
- 109010-60-8
- Molecular Formula :
- C16H22N2O3
- Molecular Weight :
- 290.36
IUPAC Name:tert-butyl (S)-2-(3-amino-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetate
![(S)-tert-Butyl 2-(3-amino-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (S)-tert-Butyl 2-(3-amino-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetate |
|---|---|
| IUPAC Name | tert-butyl (S)-2-(3-amino-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetate |
| MDL No. | MFCD03426719 |
| Molecular Formula | C16H22N2O3 |
| Molecular Weight | 290.36 |
| SMILES | O=C(OC(C)(C)C)CN1C2=CC=CC=C2CC[C@H](N)C1=O |
| InChI Key | QTEDVVHLTMELTB-LBPRGKRZSA-N |
| Synonym | {(3s)-3-[(1s)-1-ethoxycarbonyl-3-phenylpropylamino]-2,3,4,5-tetrahydro-2-oxo-1h-1-benzazepin-1-yl}acetic acid hydrochloride;tert-Butyl (S)-2-(3-Amino-2-oxo-2,3,4,5-tetrahydrobenzo[b]azepin-1-yl)acetate;tert-Butyl (S)-2-(3-AMino-2-oxo-2,3,4,5-tetrahydrobenzo[b]azepin;tert-butyl 2-[(3S)-3-aMino-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetate;(3S)-1H-1-Benzazepine-1-acetic Acid 3-AMino-2,3,4,5-tetrahydro-2-oxo-1,1-diMethylethyl Ester;1H-1-Benzazepine-1-acetic acid, 3-aMino-2,3,4,5-tetrahydro-2-oxo-, 1,1-diMethylethyl ester, (3S)-;3-(S)-AMINO-1-T-BUTOXY CAROBNYLMETHYL-2,3,4,5-TETRAHYDRO-1H(1)-BENZAZEPIN-2-ONE TARTARATE SALT;(S)-3-Amino-2,3,4,5-Tetrahydro-2-Oxo-1H-1-Benzazepine-1-AcetaticAcid-1,2-DimethylethylEster |
| CAS No. | 109010-60-8 |
| PubChem CID | 6350624 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H315-H319-H335
- Precautionary Statement(s)
- P261-P305+P351+P338
Synthetic Route by SureRoute
2. ACJYEH072 Molecular Building Block Synthetic Route
tert-Butyl 2-(3-amino-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetate
ethyl (S)-2-(3-amino-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetate
tert-Butyl 2-(3-amino-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetate (2R,3R)-2,3-dihydroxysuccinate