3-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(4-methoxyphenyl)propanamide

Systemtic Name: 3-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(4-methoxyphenyl)propanamide Openeye Name: 3-(2,4-dioxopyrimidin-1-yl)-N-(4-methoxyphenyl)propanamide CAS Name: 3-(2,4-dioxo-1-pyrimidinyl)-N-(4-methoxyphenyl)propanamide IUPAC Name: 3-(2,4-dioxopyrimidin-1-yl)-N-(4-methoxyphenyl)propanamide Traditional Name: 3-(2,4-diketopyrimidin-1-yl)-N-(4-methoxyphenyl)propionamide Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCN2C=CC(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCN2C=CC(=O)NC2=O

InChI

InChI=1S/C14H15N3O4/c1-21-11-4-2-10(3-5-11)15-12(18)6-8-17-9-7-13(19)16-14(17)20/h2-5,7,9H,6,8H2,1H3,(H,15,18)(H,16,19,20)