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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H14N2O
Molecular Weight 190.2417
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-[(Phenylmethyl)amino]-2-pyrrolidinone, (3S)-

SMILES

O=C1NCC[C@@H]1NCC2=CC=CC=C2

InChI

InChIKey=NPFTWGZHZQXKBZ-JTQLQIEISA-N
InChI=1S/C11H14N2O/c14-11-10(6-7-12-11)13-8-9-4-2-1-3-5-9/h1-5,10,13H,6-8H2,(H,12,14)/t10-/m0/s1

HIDE SMILES / InChI

Molecular Formula C11H14N2O
Molecular Weight 190.2417
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 Wed Apr 02 21:22:14 GMT 2025
Edited
by admin
on Wed Apr 02 21:22:14 GMT 2025
Record UNII
P7LY8TVR57
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(3S)-3-(Benzylamino)pyrrolidin-2-one
Preferred Name English
3-[(Phenylmethyl)amino]-2-pyrrolidinone, (3S)-
Systematic Name English
2-Pyrrolidinone, 3-[(phenylmethyl)amino]-, (3S)-
Systematic Name English
(3S)-3-[(Phenylmethyl)amino]-2-pyrrolidinone
Systematic Name English
Code System Code Type Description
CAS
2825925-06-0
Created by admin on Wed Apr 02 21:22:14 GMT 2025 , Edited by admin on Wed Apr 02 21:22:14 GMT 2025
PRIMARY
PUBCHEM
89912724
Created by admin on Wed Apr 02 21:22:14 GMT 2025 , Edited by admin on Wed Apr 02 21:22:14 GMT 2025
PRIMARY
FDA UNII
P7LY8TVR57
Created by admin on Wed Apr 02 21:22:14 GMT 2025 , Edited by admin on Wed Apr 02 21:22:14 GMT 2025
PRIMARY