(4S)-3-[(2S)-2-azido-3,3-diphenyl-butanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(2S)-2-azido-3,3-diphenyl-butanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(2S)-2-azido-3,3-diphenyl-butanoyl]-4-benzyl-oxazolidin-2-one CAS Name: (4S)-3-[(2S)-2-azido-1-oxo-3,3-diphenylbutyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-3-[(2S)-2-azido-3,3-diphenylbutanoyl]-4-benzyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(2S)-2-azido-3,3-diphenyl-butanoyl]-4-benzyl-oxazolidin-2-one Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CC=CC=C2)C(C(=O)N3C(COC3=O)CC4=CC=CC=C4)N=[N+]=[N-]

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CC=CC=C2)[C@@H](C(=O)N3[C@H](COC3=O)CC4=CC=CC=C4)N=[N+]=[N-]

InChI

InChI=1S/C26H24N4O3/c1-26(20-13-7-3-8-14-20,21-15-9-4-10-16-21)23(28-29-27)24(31)30-22(18-33-25(30)32)17-19-11-5-2-6-12-19/h2-16,22-23H,17-18H2,1H3/t22-,23+/m0/s1