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Details

Stereochemistry ABSOLUTE
Molecular Formula C27H22N2O5
Molecular Weight 454.474
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[(2S)-2-(4-Methylphenyl)-3-oxo-3-[(4R)-2-oxo-4-phenyl-3-oxazolidinyl]propyl]-1H-isoindole-1,3(2H)-dione

SMILES

CC1=CC=C(C=C1)[C@@H](CN2C(=O)C3=CC=CC=C3C2=O)C(=O)N4[C@@H](COC4=O)C5=CC=CC=C5

InChI

InChIKey=BGTVUGUSWUHEOM-PKTZIBPZSA-N
InChI=1S/C27H22N2O5/c1-17-11-13-18(14-12-17)22(15-28-24(30)20-9-5-6-10-21(20)25(28)31)26(32)29-23(16-34-27(29)33)19-7-3-2-4-8-19/h2-14,22-23H,15-16H2,1H3/t22-,23+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
2-[(2S)-2-(4-Methylphenyl)-3-oxo-3-[(4R)-2-oxo-4-phenyl-3-oxazolidinyl]propyl]-1H-isoindole-1,3(2H)-dione
Systematic Name English
1H-Isoindole-1,3(2H)-dione, 2-[(2S)-2-(4-methylphenyl)-3-oxo-3-[(4R)-2-oxo-4-phenyl-3-oxazolidinyl]propyl]-
Systematic Name English
2-[2-(4-Methylphenyl)-3-oxo-3-[2-oxo-4-phenyl-3-oxazolidinyl]propyl]-1H-isoindole-1,3(2H)-dione, (2S,4R)-
Systematic Name English
Code System Code Type Description
FDA UNII
5P5UP9YF9D
Created by admin on Sat Dec 16 19:12:41 GMT 2023 , Edited by admin on Sat Dec 16 19:12:41 GMT 2023
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CAS
2574473-81-5
Created by admin on Sat Dec 16 19:12:41 GMT 2023 , Edited by admin on Sat Dec 16 19:12:41 GMT 2023
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PUBCHEM
156664918
Created by admin on Sat Dec 16 19:12:41 GMT 2023 , Edited by admin on Sat Dec 16 19:12:41 GMT 2023
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