2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[cyclopropyl-(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[cyclopropyl-(4-methoxyphenyl)methyl]ethanamide Openeye Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-(2,4-dioxopyrimidin-1-yl)acetamide CAS Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-(2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-(2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-(2,4-diketopyrimidin-1-yl)acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CC2)NC(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2CC2)NC(=O)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C17H19N3O4/c1-24-13-6-4-12(5-7-13)16(11-2-3-11)18-15(22)10-20-9-8-14(21)19-17(20)23/h4-9,11,16H,2-3,10H2,1H3,(H,18,22)(H,19,21,23)