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

Systemtic Name: 3-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-3-(2,4-dioxopyrimidin-1-yl)propanamide CAS Name: N-(3-acetylphenyl)-3-(2,4-dioxo-1-pyrimidinyl)propanamide IUPAC Name: N-(3-acetylphenyl)-3-(2,4-dioxopyrimidin-1-yl)propanamide Traditional Name: N-(3-acetylphenyl)-3-(2,4-diketopyrimidin-1-yl)propionamide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O4/c1-10(19)11-3-2-4-12(9-11)16-13(20)5-7-18-8-6-14(21)17-15(18)22/h2-4,6,8-9H,5,7H2,1H3,(H,16,20)(H,17,21,22)