4-[2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 4-[2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: N-cyclopropyl-4-[[2-(2,4-dioxopyrimidin-1-yl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-4-[[2-(2,4-dioxo-1-pyrimidinyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-[[2-(2,4-dioxopyrimidin-1-yl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-4-[[2-(2,4-diketopyrimidin-1-yl)acetyl]amino]benzamide Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)NC(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)NC(=O)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C16H16N4O4/c21-13-7-8-20(16(24)19-13)9-14(22)17-11-3-1-10(2-4-11)15(23)18-12-5-6-12/h1-4,7-8,12H,5-6,9H2,(H,17,22)(H,18,23)(H,19,21,24)