2-[(2S)-2-(4-Methylphenyl)-3-oxo-3-[(4R)-2-oxo-4-phenyl-3-oxazolidinyl]propyl]-1H-isoindole-1,3(2H)-dione

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

Structure Search

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

Molecular Formula	C27H22N2O5
Molecular Weight	454.474
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 14:03:29 GMT 2025` Edited by `admin` on `Wed Apr 02 14:03:29 GMT 2025`
Record UNII	5P5UP9YF9D
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1H-Isoindole-1,3(2H)-dione, 2-[(2S)-2-(4-methylphenyl)-3-oxo-3-[(4R)-2-oxo-4-phenyl-3-oxazolidinyl]propyl]-

Preferred Name

English

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

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 Wed Apr 02 14:03:29 GMT 2025 , Edited by admin on Wed Apr 02 14:03:29 GMT 2025

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CAS

2574473-81-5

Created by admin on Wed Apr 02 14:03:29 GMT 2025 , Edited by admin on Wed Apr 02 14:03:29 GMT 2025

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PUBCHEM

156664918

Created by admin on Wed Apr 02 14:03:29 GMT 2025 , Edited by admin on Wed Apr 02 14:03:29 GMT 2025

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