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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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