3-(2,2-diphenyl-1,3-dioxolan-4-yl)-1-(4-methoxyphenyl)azetidin-2-one

Systemtic Name: 3-(2,2-diphenyl-1,3-dioxolan-4-yl)-1-(4-methoxyphenyl)azetidin-2-one Openeye Name: 3-(2,2-diphenyl-1,3-dioxolan-4-yl)-1-(4-methoxyphenyl)azetidin-2-one CAS Name: 3-(2,2-diphenyl-1,3-dioxolan-4-yl)-1-(4-methoxyphenyl)-2-azetidinone IUPAC Name: 3-(2,2-diphenyl-1,3-dioxolan-4-yl)-1-(4-methoxyphenyl)azetidin-2-one Traditional Name: 3-(2,2-diphenyl-1,3-dioxolan-4-yl)-1-(4-methoxyphenyl)azetidin-2-one Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(C2=O)C3COC(O3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(C2=O)C3COC(O3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H23NO4/c1-28-21-14-12-20(13-15-21)26-16-22(24(26)27)23-17-29-25(30-23,18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,22-23H,16-17H2,1H3