Account (R)-Benzyl (1-hydroxy-4-morpholino-4-oxobutan-2-yl)carbamate
- Catalog No. :
- ACLGNI687
- CAS No. :
- 870812-92-3
- Molecular Formula :
- C16H22N2O5
- Molecular Weight :
- 322.36
IUPAC Name:benzyl (R)-(1-hydroxy-4-morpholino-4-oxobutan-2-yl)carbamate
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Product Information
| Product Name | (R)-Benzyl (1-hydroxy-4-morpholino-4-oxobutan-2-yl)carbamate |
|---|---|
| IUPAC Name | benzyl (R)-(1-hydroxy-4-morpholino-4-oxobutan-2-yl)carbamate |
| Molecular Formula | C16H22N2O5 |
| Molecular Weight | 322.36 |
| SMILES | OC[C@H](NC(OCC1=CC=CC=C1)=O)CC(N2CCOCC2)=O |
| InChI Key | CSTZZPLJUOWYCH-CQSZACIVSA-N |
| Synonym | N-Benzyloxycarbonyl-4-[(3R)-3-amino-1-oxo-4-(hydroxy)butyl]morpholine;[(1R)-1-(HydroxyMethyl)-3-(4-Morpholinyl)-3-oxopropyl]carbaMic Acid Benzyl Ester;N-[(1R)-1-(HydroxyMethyl)-3-(4-Morpholinyl)-3-oxopropyl]carbaMic Acid PhenylMethyl Ester;CarbaMic acid, N-[(1R)-1-(hydroxyMethyl)-3-(4-Morpholinyl)-3-oxopropyl]-, phenylMethyl ester |
| CAS No. | 870812-92-3 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
Synthetic Route by SureRoute
2. ACLGNI687 Molecular Building Block Synthetic Route
N-[(1R)-3-(Dimethylamino)-1-(hydroxymethyl)-3-oxopropyl]carbamic acid phenylmethyl ester
(R)-Benzyl (1-hydroxy-4-(methylamino)-4-oxobutan-2-yl)carbamate
tert-Butyl (S)-1-((S)-3-(((benzyloxy)carbonyl)amino)-4-(tert-butoxy)-4-oxobutanoyl)azetidine-2-carboxylate