(2Z)-N-(1,3-benzodioxol-5-ylmethyl)-2-(2,2-dimethyl-5-oxidanylidene-1,3-dioxolan-4-ylidene)-N-methyl-ethanamide

Systemtic Name: (2Z)-N-(1,3-benzodioxol-5-ylmethyl)-2-(2,2-dimethyl-5-oxidanylidene-1,3-dioxolan-4-ylidene)-N-methyl-ethanamide Openeye Name: (2Z)-N-(1,3-benzodioxol-5-ylmethyl)-2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-ylidene)-N-methyl-acetamide CAS Name: (2Z)-N-(1,3-benzodioxol-5-ylmethyl)-2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-ylidene)-N-methylacetamide IUPAC Name: (2Z)-N-(1,3-benzodioxol-5-ylmethyl)-2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-ylidene)-N-methylacetamide Traditional Name: (2Z)-2-(5-keto-2,2-dimethyl-1,3-dioxolan-4-ylidene)-N-methyl-N-piperonyl-acetamide Formula: C16H17NO6 MolecularWeight: 319.30928

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=CC(=O)N(C)CC2=CC3=C(C=C2)OCO3)C(=O)O1)C

Isomeric SMILES

CC1(O/C(=C\C(=O)N(C)CC2=CC3=C(C=C2)OCO3)/C(=O)O1)C

InChI

InChI=1S/C16H17NO6/c1-16(2)22-13(15(19)23-16)7-14(18)17(3)8-10-4-5-11-12(6-10)21-9-20-11/h4-7H,8-9H2,1-3H3/b13-7-