N-(1,3-benzodioxol-5-yl)-2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxopyridin-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[3-cyano-2-keto-4-(methoxymethyl)-6-methyl-1-pyridyl]acetamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC(=O)NC2=CC3=C(C=C2)OCO3)C#N)COC

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(=O)NC2=CC3=C(C=C2)OCO3)C#N)COC

InChI

InChI=1S/C18H17N3O5/c1-11-5-12(9-24-2)14(7-19)18(23)21(11)8-17(22)20-13-3-4-15-16(6-13)26-10-25-15/h3-6H,8-10H2,1-2H3,(H,20,22)