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Details

Stereochemistry ABSOLUTE
Molecular Formula C36H30N2O7
Molecular Weight 602.6326
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of [4-[(1S)-1-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-2-oxo-2-[(4R)-2-oxo-4-phenyl-3-oxazolidinyl]ethyl]phenyl]methyl 2,4-dimethylbenzoate

SMILES

CC1=CC(C)=C(C=C1)C(=O)OCC2=CC=C(C=C2)[C@@H](CN3C(=O)C4=CC=CC=C4C3=O)C(=O)N5[C@@H](COC5=O)C6=CC=CC=C6

InChI

InChIKey=RSEVSDHSOZKQLO-JSOSNVBQSA-N
InChI=1S/C36H30N2O7/c1-22-12-17-27(23(2)18-22)35(42)44-20-24-13-15-25(16-14-24)30(19-37-32(39)28-10-6-7-11-29(28)33(37)40)34(41)38-31(21-45-36(38)43)26-8-4-3-5-9-26/h3-18,30-31H,19-21H2,1-2H3/t30-,31+/m1/s1

HIDE SMILES / InChI

Molecular Formula C36H30N2O7
Molecular Weight 602.6326
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 Sat Dec 16 19:12:40 GMT 2023
Edited
by admin
on Sat Dec 16 19:12:40 GMT 2023
Record UNII
2R6XN7Q7BY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
[4-[(1S)-1-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-2-oxo-2-[(4R)-2-oxo-4-phenyl-3-oxazolidinyl]ethyl]phenyl]methyl 2,4-dimethylbenzoate
Systematic Name English
Benzoic acid, 2,4-dimethyl-, [4-[(1S)-1-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-2-oxo-2-[(4R)-2-oxo-4-phenyl-3-oxazolidinyl]ethyl]phenyl]methyl ester
Systematic Name English
Code System Code Type Description
CAS
2574473-83-7
Created by admin on Sat Dec 16 19:12:40 GMT 2023 , Edited by admin on Sat Dec 16 19:12:40 GMT 2023
PRIMARY
PUBCHEM
156664916
Created by admin on Sat Dec 16 19:12:40 GMT 2023 , Edited by admin on Sat Dec 16 19:12:40 GMT 2023
PRIMARY
FDA UNII
2R6XN7Q7BY
Created by admin on Sat Dec 16 19:12:40 GMT 2023 , Edited by admin on Sat Dec 16 19:12:40 GMT 2023
PRIMARY