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

Systemtic Name: (3S,4S)-3-cyclohexyl-1-(2-methoxyphenyl)-3-[[(2-methoxyphenyl)amino]-phenyl-methyl]-4-phenyl-azetidin-2-one Openeye Name: (3S,4S)-3-cyclohexyl-3-[(2-methoxyanilino)-phenyl-methyl]-1-(2-methoxyphenyl)-4-phenyl-azetidin-2-one CAS Name: (3S,4S)-3-cyclohexyl-3-[(2-methoxyanilino)-phenylmethyl]-1-(2-methoxyphenyl)-4-phenyl-2-azetidinone IUPAC Name: (3S,4S)-3-cyclohexyl-3-[(2-methoxyanilino)-phenylmethyl]-1-(2-methoxyphenyl)-4-phenylazetidin-2-one Traditional Name: (3S,4S)-3-cyclohexyl-1-(2-methoxyphenyl)-3-[o-anisidino(phenyl)methyl]-4-phenyl-azetidin-2-one Formula: C36H38N2O3 MolecularWeight: 546.69852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(C2=CC=CC=C2)C3(C(N(C3=O)C4=CC=CC=C4OC)C5=CC=CC=C5)C6CCCCC6

Isomeric SMILES

COC1=CC=CC=C1NC(C2=CC=CC=C2)[C@]3([C@@H](N(C3=O)C4=CC=CC=C4OC)C5=CC=CC=C5)C6CCCCC6

InChI

InChI=1S/C36H38N2O3/c1-40-31-24-14-12-22-29(31)37-33(26-16-6-3-7-17-26)36(28-20-10-5-11-21-28)34(27-18-8-4-9-19-27)38(35(36)39)30-23-13-15-25-32(30)41-2/h3-4,6-9,12-19,22-25,28,33-34,37H,5,10-11,20-21H2,1-2H3/t33?,34-,36-/m0/s1