(4S)-4-[(S)-azido(phenyl)methyl]-1,3-oxazolidin-2-one

Systemtic Name: (4S)-4-[(S)-azido(phenyl)methyl]-1,3-oxazolidin-2-one Openeye Name: (4S)-4-[(S)-azido(phenyl)methyl]oxazolidin-2-one CAS Name: (4S)-4-[(S)-azido(phenyl)methyl]-2-oxazolidinone IUPAC Name: (4S)-4-[(S)-azido(phenyl)methyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-[(S)-azido(phenyl)methyl]oxazolidin-2-one Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=O)O1)C(C2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

C1[C@@H](NC(=O)O1)[C@H](C2=CC=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C10H10N4O2/c11-14-13-9(7-4-2-1-3-5-7)8-6-16-10(15)12-8/h1-5,8-9H,6H2,(H,12,15)/t8-,9+/m1/s1