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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H12N2O2
Molecular Weight 192.2145
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (S)-4-(4-AMINOBENZYL)OXAZOLIDIN-2-ONE

SMILES

NC1=CC=C(C[C@H]2COC(=O)N2)C=C1

InChI

InChIKey=WNAVSKJKDPLWBD-VIFPVBQESA-N
InChI=1S/C10H12N2O2/c11-8-3-1-7(2-4-8)5-9-6-14-10(13)12-9/h1-4,9H,5-6,11H2,(H,12,13)/t9-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H12N2O2
Molecular Weight 192.2145
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
BJO4G2UWA4
Record Status Validated (UNII)
Record Version