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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H17N3O4
Molecular Weight 303.3132
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(1-ISOPROPYL-2-OXO-2,3-DIHYDRO-1H-INDOL-5-YL)-2-OXOOXAZOLIDINE-5-CARBOXAMIDE, (5R)-

SMILES

CC(C)N1C(=O)CC2=C1C=CC(=C2)N3C[C@@H](OC3=O)C(N)=O

InChI

InChIKey=FKMDICPKYZOJFW-GFCCVEGCSA-N
InChI=1S/C15H17N3O4/c1-8(2)18-11-4-3-10(5-9(11)6-13(18)19)17-7-12(14(16)20)22-15(17)21/h3-5,8,12H,6-7H2,1-2H3,(H2,16,20)/t12-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
3-(1-ISOPROPYL-2-OXO-2,3-DIHYDRO-1H-INDOL-5-YL)-2-OXOOXAZOLIDINE-5-CARBOXAMIDE, (5R)-
Systematic Name English
PF-00708093
Preferred Name English
(5R)-3-(1-ISOPROPYL-2-OXO-2,3-DIHYDRO-1H-INDOL-5-YL)-2-OXOOXAZOLIDINE-5-CARBOXAMIDE
Systematic Name English
5-OXAZOLIDINECARBOXAMIDE, 3-(2,3-DIHYDRO-1-(1-METHYLETHYL)-2-OXO-1H-INDOL-5-YL)-2-OXO-, (5R)-
Systematic Name English
PF-708093
Code English
Code System Code Type Description
FDA UNII
7ZX8889BHS
Created by admin on Mon Mar 31 22:00:43 GMT 2025 , Edited by admin on Mon Mar 31 22:00:43 GMT 2025
PRIMARY
CAS
875003-62-6
Created by admin on Mon Mar 31 22:00:43 GMT 2025 , Edited by admin on Mon Mar 31 22:00:43 GMT 2025
PRIMARY
PUBCHEM
11609163
Created by admin on Mon Mar 31 22:00:43 GMT 2025 , Edited by admin on Mon Mar 31 22:00:43 GMT 2025
PRIMARY