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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H11NO4
Molecular Weight 173.1665
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-CARBOMETHOXY PROLINE, D-

SMILES

COC(=O)N1CCC[C@@H]1C(O)=O

InChI

InChIKey=PNXXTNFAEIJNDV-RXMQYKEDSA-N
InChI=1S/C7H11NO4/c1-12-7(11)8-4-2-3-5(8)6(9)10/h5H,2-4H2,1H3,(H,9,10)/t5-/m1/s1

HIDE SMILES / InChI

Molecular Formula C7H11NO4
Molecular Weight 173.1665
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 01:30:55 GMT 2023
Edited
by admin
on Sat Dec 16 01:30:55 GMT 2023
Record UNII
96998M4Z0U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-CARBOMETHOXY PROLINE, D-
Common Name English
1,2-PYRROLIDINEDICARBOXYLIC ACID, 1-METHYL ESTER, (2R)-
Systematic Name English
Code System Code Type Description
FDA UNII
96998M4Z0U
Created by admin on Sat Dec 16 01:30:55 GMT 2023 , Edited by admin on Sat Dec 16 01:30:55 GMT 2023
PRIMARY
CAS
1344908-81-1
Created by admin on Sat Dec 16 01:30:55 GMT 2023 , Edited by admin on Sat Dec 16 01:30:55 GMT 2023
PRIMARY
PUBCHEM
28377787
Created by admin on Sat Dec 16 01:30:55 GMT 2023 , Edited by admin on Sat Dec 16 01:30:55 GMT 2023
PRIMARY