CAS Registry Number®
33996-33-7
CAS Name
Oxaceprol
Molecular Formula
C7H11NO4
Molecular Mass
173.17
Compound Properties
-
Melting Point (1)
132 °C
Source(s)
- (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)
Other Names and Identifiers
InChI
InChI=1S/C7H11NO4/c1-4(9)8-3-5(10)2-6(8)7(11)12/h5-6,10H,2-3H2,1H3,(H,11,12)
InChIKey
InChIKey=BAPRUDZDYCKSOQ-UHFFFAOYSA-N
SMILES
C(O)(=O)C1N(C(C)=O)CC(O)C1
Canonical SMILES
O=C(O)C1N(C(=O)C)CC(O)C1
Other Names for this Substance
- L-Proline, 1-acetyl-4-hydroxy-, (4R)-
- L-Proline, 1-acetyl-4-hydroxy-, trans–
- Proline, 1-acetyl-4-hydroxy-, L–
- (4R)-1-Acetyl-4-hydroxy-L-proline
- N-Acetylhydroxyproline
- N-Acetyl-4-hydroxy-L-proline
- N-Acetyl-L-hydroxyproline
- N-Acetyl-4-hydroxyproline
- Oxaceprol
- (R)-N-Acetyl-4-hydroxy-L-proline
- N-Acetyl-trans-4-hydroxy-L-proline
- AHP 200
- CO 61
- Jonctum
- trans–N-Acetyl-4-hydroxy-L-proline
