1-(2,4-dimethoxyphenyl)-4-(2,2-dimethyl-1,3-dioxolan-4-yl)-3-ethanoyl-azetidin-2-one

Systemtic Name: 1-(2,4-dimethoxyphenyl)-4-(2,2-dimethyl-1,3-dioxolan-4-yl)-3-ethanoyl-azetidin-2-one Openeye Name: 3-acetyl-1-(2,4-dimethoxyphenyl)-4-(2,2-dimethyl-1,3-dioxolan-4-yl)azetidin-2-one CAS Name: 3-acetyl-1-(2,4-dimethoxyphenyl)-4-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-azetidinone IUPAC Name: 3-acetyl-1-(2,4-dimethoxyphenyl)-4-(2,2-dimethyl-1,3-dioxolan-4-yl)azetidin-2-one Traditional Name: 3-acetyl-1-(2,4-dimethoxyphenyl)-4-(2,2-dimethyl-1,3-dioxolan-4-yl)azetidin-2-one Formula: C18H23NO6 MolecularWeight: 349.37832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO6/c1-10(20)15-16(14-9-24-18(2,3)25-14)19(17(15)21)12-7-6-11(22-4)8-13(12)23-5/h6-8,14-16H,9H2,1-5H3