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

Systemtic Name: N-(4-acetamidophenyl)-3-[2,4-bis(oxidanylidene)pyrimidin-1-yl]propanamide Openeye Name: N-(4-acetamidophenyl)-3-(2,4-dioxopyrimidin-1-yl)propanamide CAS Name: N-(4-acetamidophenyl)-3-(2,4-dioxo-1-pyrimidinyl)propanamide IUPAC Name: N-(4-acetamidophenyl)-3-(2,4-dioxopyrimidin-1-yl)propanamide Traditional Name: N-(4-acetamidophenyl)-3-(2,4-diketopyrimidin-1-yl)propionamide Formula: C15H16N4O4 MolecularWeight: 316.31194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCN2C=CC(=O)NC2=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCN2C=CC(=O)NC2=O

InChI

InChI=1S/C15H16N4O4/c1-10(20)16-11-2-4-12(5-3-11)17-13(21)6-8-19-9-7-14(22)18-15(19)23/h2-5,7,9H,6,8H2,1H3,(H,16,20)(H,17,21)(H,18,22,23)