N-[2-(2,2-dimethyl-1,3-dioxolan-4-yl)-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-3-yl]ethanamide

Systemtic Name: N-[2-(2,2-dimethyl-1,3-dioxolan-4-yl)-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-3-yl]ethanamide Openeye Name: N-[2-(2,2-dimethyl-1,3-dioxolan-4-yl)-1-(4-methoxyphenyl)-4-oxo-azetidin-3-yl]acetamide CAS Name: N-[2-(2,2-dimethyl-1,3-dioxolan-4-yl)-1-(4-methoxyphenyl)-4-oxo-3-azetidinyl]acetamide IUPAC Name: N-[2-(2,2-dimethyl-1,3-dioxolan-4-yl)-1-(4-methoxyphenyl)-4-oxoazetidin-3-yl]acetamide Traditional Name: N-[2-(2,2-dimethyl-1,3-dioxolan-4-yl)-4-keto-1-(4-methoxyphenyl)azetidin-3-yl]acetamide Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(N(C1=O)C2=CC=C(C=C2)OC)C3COC(O3)(C)C

Isomeric SMILES

CC(=O)NC1C(N(C1=O)C2=CC=C(C=C2)OC)C3COC(O3)(C)C

InChI

InChI=1S/C17H22N2O5/c1-10(20)18-14-15(13-9-23-17(2,3)24-13)19(16(14)21)11-5-7-12(22-4)8-6-11/h5-8,13-15H,9H2,1-4H3,(H,18,20)