3-(4-methoxyphenyl)-3-methyl-4-naphthalen-2-yl-4-oxidanyl-1-phenyl-azetidin-2-one

Systemtic Name: 3-(4-methoxyphenyl)-3-methyl-4-naphthalen-2-yl-4-oxidanyl-1-phenyl-azetidin-2-one Openeye Name: 4-hydroxy-3-(4-methoxyphenyl)-3-methyl-4-(2-naphthyl)-1-phenyl-azetidin-2-one CAS Name: 4-hydroxy-3-(4-methoxyphenyl)-3-methyl-4-(2-naphthalenyl)-1-phenyl-2-azetidinone IUPAC Name: 4-hydroxy-3-(4-methoxyphenyl)-3-methyl-4-naphthalen-2-yl-1-phenylazetidin-2-one Traditional Name: 4-hydroxy-3-(4-methoxyphenyl)-3-methyl-4-(2-naphthyl)-1-phenyl-azetidin-2-one Formula: C27H23NO3 MolecularWeight: 409.47642

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C1(C2=CC3=CC=CC=C3C=C2)O)C4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1(C(=O)N(C1(C2=CC3=CC=CC=C3C=C2)O)C4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H23NO3/c1-26(21-14-16-24(31-2)17-15-21)25(29)28(23-10-4-3-5-11-23)27(26,30)22-13-12-19-8-6-7-9-20(19)18-22/h3-18,30H,1-2H3