(3S,4R)-3-[(diphenylmethylidene)amino]-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one

Systemtic Name: (3S,4R)-3-[(diphenylmethylidene)amino]-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one Openeye Name: (3S,4R)-3-(benzhydrylideneamino)-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one CAS Name: (3S,4R)-3-[(diphenylmethylene)amino]-1-(4-methoxyphenyl)-4-phenyl-2-azetidinone IUPAC Name: (3S,4R)-3-(benzhydrylideneamino)-1-(4-methoxyphenyl)-4-phenylazetidin-2-one Traditional Name: (3S,4R)-3-(benzhydrylideneamino)-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one Formula: C29H24N2O2 MolecularWeight: 432.51306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)N=C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@@H](C2=O)N=C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H24N2O2/c1-33-25-19-17-24(18-20-25)31-28(23-15-9-4-10-16-23)27(29(31)32)30-26(21-11-5-2-6-12-21)22-13-7-3-8-14-22/h2-20,27-28H,1H3/t27-,28+/m0/s1