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

Systemtic Name: (4S)-3-[(2R,3R)-2-azido-3-phenyl-butanoyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(2R,3R)-2-azido-3-phenyl-butanoyl]-4-phenyl-oxazolidin-2-one CAS Name: (4S)-3-[(2R,3R)-2-azido-1-oxo-3-phenylbutyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-3-[(2R,3R)-2-azido-3-phenylbutanoyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(2R,3R)-2-azido-3-phenyl-butanoyl]-4-phenyl-oxazolidin-2-one Formula: C19H18N4O3 MolecularWeight: 350.37122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(C(=O)N2C(COC2=O)C3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[C@H](C(=O)N2[C@H](COC2=O)C3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C19H18N4O3/c1-13(14-8-4-2-5-9-14)17(21-22-20)18(24)23-16(12-26-19(23)25)15-10-6-3-7-11-15/h2-11,13,16-17H,12H2,1H3/t13-,16-,17-/m1/s1