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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=O)CN2C=CC(=O)NC2=O

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=O)CN2C=CC(=O)NC2=O

InChI

InChI=1S/C15H16N4O4/c1-2-12(20)16-10-4-3-5-11(8-10)17-14(22)9-19-7-6-13(21)18-15(19)23/h3-8H,2,9H2,1H3,(H,16,20)(H,17,22)(H,18,21,23)