1-[(2,4-dimethoxyphenyl)methyl]-3-ethanoyl-4-(2-phenyl-1,3-dioxolan-4-yl)azetidin-2-one

Systemtic Name: 1-[(2,4-dimethoxyphenyl)methyl]-3-ethanoyl-4-(2-phenyl-1,3-dioxolan-4-yl)azetidin-2-one Openeye Name: 3-acetyl-1-[(2,4-dimethoxyphenyl)methyl]-4-(2-phenyl-1,3-dioxolan-4-yl)azetidin-2-one CAS Name: 3-acetyl-1-[(2,4-dimethoxyphenyl)methyl]-4-(2-phenyl-1,3-dioxolan-4-yl)-2-azetidinone IUPAC Name: 3-acetyl-1-[(2,4-dimethoxyphenyl)methyl]-4-(2-phenyl-1,3-dioxolan-4-yl)azetidin-2-one Traditional Name: 3-acetyl-1-(2,4-dimethoxybenzyl)-4-(2-phenyl-1,3-dioxolan-4-yl)azetidin-2-one Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(N(C1=O)CC2=C(C=C(C=C2)OC)OC)C3COC(O3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1C(N(C1=O)CC2=C(C=C(C=C2)OC)OC)C3COC(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H25NO6/c1-14(25)20-21(19-13-29-23(30-19)15-7-5-4-6-8-15)24(22(20)26)12-16-9-10-17(27-2)11-18(16)28-3/h4-11,19-21,23H,12-13H2,1-3H3