N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide Traditional Name: 3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-methyl-N-piperonyl-propionamide Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CCC(=O)N(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC(=O)N(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H19N3O5/c1-10-12(16(22)19-17(23)18-10)4-6-15(21)20(2)8-11-3-5-13-14(7-11)25-9-24-13/h3,5,7H,4,6,8-9H2,1-2H3,(H2,18,19,22,23)