(3S,4S)-4-(4-nitrophenyl)-1,3-diphenyl-azetidin-2-one

Systemtic Name: (3S,4S)-4-(4-nitrophenyl)-1,3-diphenyl-azetidin-2-one Openeye Name: (3S,4S)-4-(4-nitrophenyl)-1,3-diphenyl-azetidin-2-one CAS Name: (3S,4S)-4-(4-nitrophenyl)-1,3-diphenyl-2-azetidinone IUPAC Name: (3S,4S)-4-(4-nitrophenyl)-1,3-diphenylazetidin-2-one Traditional Name: (3S,4S)-4-(4-nitrophenyl)-1,3-diphenyl-azetidin-2-one Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N(C2=O)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@H](N(C2=O)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N2O3/c24-21-19(15-7-3-1-4-8-15)20(22(21)17-9-5-2-6-10-17)16-11-13-18(14-12-16)23(25)26/h1-14,19-20H/t19-,20+/m0/s1