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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-ethyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,4-dioxopyrimidin-1-yl)-N-ethyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,4-dioxo-1-pyrimidinyl)-N-ethylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,4-dioxopyrimidin-1-yl)-N-ethylacetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-ethyl-N-piperonyl-acetamide Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C16H17N3O5/c1-2-18(8-11-3-4-12-13(7-11)24-10-23-12)15(21)9-19-6-5-14(20)17-16(19)22/h3-7H,2,8-10H2,1H3,(H,17,20,22)