(2E)-N-[(4-acetamidophenyl)methyl]-2-(2,2-dimethyl-5-oxidanylidene-1,3-dioxolan-4-ylidene)-N-methoxy-ethanamide

Systemtic Name: (2E)-N-[(4-acetamidophenyl)methyl]-2-(2,2-dimethyl-5-oxidanylidene-1,3-dioxolan-4-ylidene)-N-methoxy-ethanamide Openeye Name: (2E)-N-[(4-acetamidophenyl)methyl]-2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-ylidene)-N-methoxy-acetamide CAS Name: (2E)-N-[(4-acetamidophenyl)methyl]-2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-ylidene)-N-methoxyacetamide IUPAC Name: (2E)-N-[(4-acetamidophenyl)methyl]-2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-ylidene)-N-methoxyacetamide Traditional Name: (2E)-N-(4-acetamidobenzyl)-2-(5-keto-2,2-dimethyl-1,3-dioxolan-4-ylidene)-N-methoxy-acetamide Formula: C17H20N2O6 MolecularWeight: 348.3505

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN(C(=O)C=C2C(=O)OC(O2)(C)C)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN(C(=O)/C=C/2\C(=O)OC(O2)(C)C)OC

InChI

InChI=1S/C17H20N2O6/c1-11(20)18-13-7-5-12(6-8-13)10-19(23-4)15(21)9-14-16(22)25-17(2,3)24-14/h5-9H,10H2,1-4H3,(H,18,20)/b14-9+