(3S,4R)-1-(4-methylphenyl)-4-(3-nitrophenyl)-3-phenyl-azetidin-2-one

Systemtic Name: (3S,4R)-1-(4-methylphenyl)-4-(3-nitrophenyl)-3-phenyl-azetidin-2-one Openeye Name: (3S,4R)-4-(3-nitrophenyl)-3-phenyl-1-(p-tolyl)azetidin-2-one CAS Name: (3S,4R)-1-(4-methylphenyl)-4-(3-nitrophenyl)-3-phenyl-2-azetidinone IUPAC Name: (3S,4R)-1-(4-methylphenyl)-4-(3-nitrophenyl)-3-phenylazetidin-2-one Traditional Name: (3S,4R)-4-(3-nitrophenyl)-3-phenyl-1-(p-tolyl)azetidin-2-one Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(C2=O)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2[C@H]([C@@H](C2=O)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O3/c1-15-10-12-18(13-11-15)23-21(17-8-5-9-19(14-17)24(26)27)20(22(23)25)16-6-3-2-4-7-16/h2-14,20-21H,1H3/t20-,21-/m0/s1