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

Systemtic Name: N-[4-[2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoylamino]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[[2-(2,4-dioxopyrimidin-1-yl)acetyl]amino]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[2-(2,4-dioxo-1-pyrimidinyl)-1-oxoethyl]amino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[[2-(2,4-dioxopyrimidin-1-yl)acetyl]amino]phenyl]-3-methylbutanamide Traditional Name: N-[4-[[2-(2,4-diketopyrimidin-1-yl)acetyl]amino]phenyl]-3-methyl-butyramide Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O4/c1-11(2)9-15(23)18-12-3-5-13(6-4-12)19-16(24)10-21-8-7-14(22)20-17(21)25/h3-8,11H,9-10H2,1-2H3,(H,18,23)(H,19,24)(H,20,22,25)