Account 2-(3-((1-ethoxy-1-oxo-4-phenylbutan-2-yl)(5-nitro-2-oxo-1,2-dihydropyridin-3-yl)amino)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetic acid
- Catalog No. :
- ACOUJV468
- CAS No. :
- -
- Molecular Formula :
- C29H30N4O8
- Molecular Weight :
- 562.58
IUPAC Name:2-(3-((1-ethoxy-1-oxo-4-phenylbutan-2-yl)(5-nitro-2-oxo-1,2-dihydropyridin-3-yl)amino)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetic acid
![2-(3-((1-ethoxy-1-oxo-4-phenylbutan-2-yl)(5-nitro-2-oxo-1,2-dihydropyridin-3-yl)amino)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetic acid structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 2-(3-((1-ethoxy-1-oxo-4-phenylbutan-2-yl)(5-nitro-2-oxo-1,2-dihydropyridin-3-yl)amino)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetic acid |
|---|---|
| IUPAC Name | 2-(3-((1-ethoxy-1-oxo-4-phenylbutan-2-yl)(5-nitro-2-oxo-1,2-dihydropyridin-3-yl)amino)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetic acid |
| Molecular Formula | C29H30N4O8 |
| Molecular Weight | 562.58 |
| SMILES | CCOC(=O)C(CCC1=CC=CC=C1)[N:1](C1CCC2=CC=CC=C2N(CC(=O)O)C1=O)[C:1]1=CC([N+](=O)[O-])=CNC1=O |
| InChI Key | RGRBXNRAOLEBLC-UHFFFAOYSA-N |
Synthetic Route by SureRoute
2. ACOUJV468 Molecular Building Block Synthetic Route
tert-butyl 2-(3-((5-nitro-2-oxo-1,2-dihydropyridin-3-yl)amino)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetate
tert-butyl 2-(3-((6-cyano-5-nitropyridin-3-yl)amino)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetate
(S)-Ethyl 2-(((S)-1-(2-ethoxy-2-oxoethyl)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl)amino)-4-phenylbutanoate