4-(1,3-benzodioxol-5-yl)-1-[2-(4-methoxyphenyl)ethyl]-3-(2-methylphenoxy)azetidin-2-one

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-1-[2-(4-methoxyphenyl)ethyl]-3-(2-methylphenoxy)azetidin-2-one Openeye Name: 4-(1,3-benzodioxol-5-yl)-1-[2-(4-methoxyphenyl)ethyl]-3-(2-methylphenoxy)azetidin-2-one CAS Name: 4-(1,3-benzodioxol-5-yl)-1-[2-(4-methoxyphenyl)ethyl]-3-(2-methylphenoxy)-2-azetidinone IUPAC Name: 4-(1,3-benzodioxol-5-yl)-1-[2-(4-methoxyphenyl)ethyl]-3-(2-methylphenoxy)azetidin-2-one Traditional Name: 4-(1,3-benzodioxol-5-yl)-1-[2-(4-methoxyphenyl)ethyl]-3-(2-methylphenoxy)azetidin-2-one Formula: C26H25NO5 MolecularWeight: 431.4804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2C(N(C2=O)CCC3=CC=C(C=C3)OC)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=CC=C1OC2C(N(C2=O)CCC3=CC=C(C=C3)OC)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H25NO5/c1-17-5-3-4-6-21(17)32-25-24(19-9-12-22-23(15-19)31-16-30-22)27(26(25)28)14-13-18-7-10-20(29-2)11-8-18/h3-12,15,24-25H,13-14,16H2,1-2H3