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

Systemtic Name: 4-(4-methoxyphenyl)-3-[naphthalen-1-yl(oxidanyl)methyl]-1-phenyl-azetidin-2-one Openeye Name: 3-[hydroxy(1-naphthyl)methyl]-4-(4-methoxyphenyl)-1-phenyl-azetidin-2-one CAS Name: 3-[hydroxy(1-naphthalenyl)methyl]-4-(4-methoxyphenyl)-1-phenyl-2-azetidinone IUPAC Name: 3-[hydroxy(naphthalen-1-yl)methyl]-4-(4-methoxyphenyl)-1-phenylazetidin-2-one Traditional Name: 3-[hydroxy(1-naphthyl)methyl]-4-(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)C2C(C(=O)N2C3=CC=CC=C3)C(C4=CC=CC5=CC=CC=C54)O

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=CC=C3)C(C4=CC=CC5=CC=CC=C54)O

InChI

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