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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CN(C2=O)C3=CC=CC=C3)C(C4=CC5=CC=CC=C5C=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(CN(C2=O)C3=CC=CC=C3)C(C4=CC5=CC=CC=C5C=C4)O

InChI

InChI=1S/C27H23NO3/c1-31-24-15-13-22(14-16-24)27(18-28(26(27)30)23-9-3-2-4-10-23)25(29)21-12-11-19-7-5-6-8-20(19)17-21/h2-17,25,29H,18H2,1H3