(3S,4S)-3-butyl-1-(2-methoxyphenyl)-3-[[(2-methoxyphenyl)amino]-naphthalen-1-yl-methyl]-4-naphthalen-1-yl-azetidin-2-one

Systemtic Name: (3S,4S)-3-butyl-1-(2-methoxyphenyl)-3-[[(2-methoxyphenyl)amino]-naphthalen-1-yl-methyl]-4-naphthalen-1-yl-azetidin-2-one Openeye Name: (3S,4S)-3-butyl-3-[(2-methoxyanilino)-(1-naphthyl)methyl]-1-(2-methoxyphenyl)-4-(1-naphthyl)azetidin-2-one CAS Name: (3S,4S)-3-butyl-3-[(2-methoxyanilino)-(1-naphthalenyl)methyl]-1-(2-methoxyphenyl)-4-(1-naphthalenyl)-2-azetidinone IUPAC Name: (3S,4S)-3-butyl-3-[(2-methoxyanilino)-naphthalen-1-ylmethyl]-1-(2-methoxyphenyl)-4-naphthalen-1-ylazetidin-2-one Traditional Name: (3S,4S)-3-butyl-1-(2-methoxyphenyl)-4-(1-naphthyl)-3-[1-naphthyl(o-anisidino)methyl]azetidin-2-one Formula: C42H40N2O3 MolecularWeight: 620.7786

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(C(N(C1=O)C2=CC=CC=C2OC)C3=CC=CC4=CC=CC=C43)C(C5=CC=CC6=CC=CC=C65)NC7=CC=CC=C7OC

Isomeric SMILES

CCCC[C@@]1([C@@H](N(C1=O)C2=CC=CC=C2OC)C3=CC=CC4=CC=CC=C43)C(C5=CC=CC6=CC=CC=C65)NC7=CC=CC=C7OC

InChI

InChI=1S/C42H40N2O3/c1-4-5-28-42(39(43-35-24-10-12-26-37(35)46-2)33-22-14-18-29-16-6-8-20-31(29)33)40(34-23-15-19-30-17-7-9-21-32(30)34)44(41(42)45)36-25-11-13-27-38(36)47-3/h6-27,39-40,43H,4-5,28H2,1-3H3/t39?,40-,42-/m0/s1