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

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-1-[2-(4-methoxyphenyl)ethyl]-3-phenoxy-azetidin-2-one Openeye Name: 4-(1,3-benzodioxol-5-yl)-1-[2-(4-methoxyphenyl)ethyl]-3-phenoxy-azetidin-2-one CAS Name: 4-(1,3-benzodioxol-5-yl)-1-[2-(4-methoxyphenyl)ethyl]-3-phenoxy-2-azetidinone IUPAC Name: 4-(1,3-benzodioxol-5-yl)-1-[2-(4-methoxyphenyl)ethyl]-3-phenoxyazetidin-2-one Traditional Name: 4-(1,3-benzodioxol-5-yl)-1-[2-(4-methoxyphenyl)ethyl]-3-phenoxy-azetidin-2-one Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2C(C(C2=O)OC3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C(C(C2=O)OC3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H23NO5/c1-28-19-10-7-17(8-11-19)13-14-26-23(18-9-12-21-22(15-18)30-16-29-21)24(25(26)27)31-20-5-3-2-4-6-20/h2-12,15,23-24H,13-14,16H2,1H3