N-(1,3-benzodioxol-5-ylmethyl)-3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: 3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-piperonyl-propionamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H19N3O4/c1-10-13(17(22)20-11(2)19-10)4-6-16(21)18-8-12-3-5-14-15(7-12)24-9-23-14/h3,5,7H,4,6,8-9H2,1-2H3,(H,18,21)(H,19,20,22)