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

Systemtic Name: 4-(2,2-diphenyl-1,3-dioxolan-4-yl)-3-ethanoyl-1-(4-methoxyphenyl)azetidin-2-one Openeye Name: 3-acetyl-4-(2,2-diphenyl-1,3-dioxolan-4-yl)-1-(4-methoxyphenyl)azetidin-2-one CAS Name: 3-acetyl-4-(2,2-diphenyl-1,3-dioxolan-4-yl)-1-(4-methoxyphenyl)-2-azetidinone IUPAC Name: 3-acetyl-4-(2,2-diphenyl-1,3-dioxolan-4-yl)-1-(4-methoxyphenyl)azetidin-2-one Traditional Name: 3-acetyl-4-(2,2-diphenyl-1,3-dioxolan-4-yl)-1-(4-methoxyphenyl)azetidin-2-one Formula: C27H25NO5 MolecularWeight: 443.4911

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(N(C1=O)C2=CC=C(C=C2)OC)C3COC(O3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1C(N(C1=O)C2=CC=C(C=C2)OC)C3COC(O3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H25NO5/c1-18(29)24-25(28(26(24)30)21-13-15-22(31-2)16-14-21)23-17-32-27(33-23,19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16,23-25H,17H2,1-2H3