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Details

Stereochemistry ACHIRAL
Molecular Formula C13H13NO4
Molecular Weight 247.2466
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Oxo-1-(phenylacetyl)-L-proline

SMILES

OC(=O)[C@@H]1CCC(=O)N1C(=O)CC2=CC=CC=C2

InChI

InChIKey=ORJNCNQYVLJMOS-JTQLQIEISA-N
InChI=1S/C13H13NO4/c15-11-7-6-10(13(17)18)14(11)12(16)8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,17,18)/t10-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
L-Proline, 5-oxo-1-(phenylacetyl)-
Preferred Name English
5-Oxo-1-(phenylacetyl)-L-proline
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
277-470-0
Created by admin on Tue Apr 01 19:35:13 GMT 2025 , Edited by admin on Tue Apr 01 19:35:13 GMT 2025
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PUBCHEM
13470500
Created by admin on Tue Apr 01 19:35:13 GMT 2025 , Edited by admin on Tue Apr 01 19:35:13 GMT 2025
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FDA UNII
MWL2S4B5P6
Created by admin on Tue Apr 01 19:35:13 GMT 2025 , Edited by admin on Tue Apr 01 19:35:13 GMT 2025
PRIMARY
CAS
73427-36-8
Created by admin on Tue Apr 01 19:35:13 GMT 2025 , Edited by admin on Tue Apr 01 19:35:13 GMT 2025
PRIMARY
EPA CompTox
DTXSID60223657
Created by admin on Tue Apr 01 19:35:13 GMT 2025 , Edited by admin on Tue Apr 01 19:35:13 GMT 2025
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