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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-methyl-2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-methyl-2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: 2-(2,4-diketo-5-methyl-pyrimidin-1-yl)-N-piperonyl-acetamide Formula: C15H15N3O5 MolecularWeight: 317.2967

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H15N3O5/c1-9-6-18(15(21)17-14(9)20)7-13(19)16-5-10-2-3-11-12(4-10)23-8-22-11/h2-4,6H,5,7-8H2,1H3,(H,16,19)(H,17,20,21)