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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H11NO2
Molecular Weight 177.1998
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Benzyl-2-oxazolidinone, (S)-(-)-

SMILES

O=C1N[C@@H](CC2=CC=CC=C2)CO1

InChI

InChIKey=OJOFMLDBXPDXLQ-VIFPVBQESA-N
InChI=1S/C10H11NO2/c12-10-11-9(7-13-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12)/t9-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
4-Benzyl-2-oxazolidinone, (S)-(-)-
Systematic Name English
2-Oxazolidinone, 4-(phenylmethyl)-, (4S)-
Systematic Name English
(S)-(-)-4-Benzyl-2-oxazolidinone
Systematic Name English
(-)-4-Benzyl-2-oxazolidinone
Systematic Name English
(4S)-4-(Phenylmethyl)-2-oxazolidinone
Systematic Name English
4-(Phenylmethyl)-2-oxazolidinone, (4S)-
Systematic Name English
2-Oxazolidinone, 4-(phenylmethyl)-, (S)-
Systematic Name English
Code System Code Type Description
CAS
90719-32-7
Created by admin on Sat Dec 16 19:52:37 GMT 2023 , Edited by admin on Sat Dec 16 19:52:37 GMT 2023
PRIMARY
PUBCHEM
736225
Created by admin on Sat Dec 16 19:52:37 GMT 2023 , Edited by admin on Sat Dec 16 19:52:37 GMT 2023
PRIMARY
FDA UNII
EC46HZ6ALH
Created by admin on Sat Dec 16 19:52:37 GMT 2023 , Edited by admin on Sat Dec 16 19:52:37 GMT 2023
PRIMARY
CAS
180917-48-0
Created by admin on Sat Dec 16 19:52:37 GMT 2023 , Edited by admin on Sat Dec 16 19:52:37 GMT 2023
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