2-[2-[2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-1-yl]ethanoylamino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-1-yl]ethanoylamino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-(3-benzyl-2,6-dioxo-pyrimidin-1-yl)acetyl]amino]-N-isopropyl-acetamide CAS Name: 2-[[2-[2,6-dioxo-3-(phenylmethyl)-1-pyrimidinyl]-1-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-(3-benzyl-2,6-dioxopyrimidin-1-yl)acetyl]amino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-(3-benzyl-2,6-diketo-pyrimidin-1-yl)acetyl]amino]-N-isopropyl-acetamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC(=O)CN1C(=O)C=CN(C1=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=O)CNC(=O)CN1C(=O)C=CN(C1=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H22N4O4/c1-13(2)20-15(23)10-19-16(24)12-22-17(25)8-9-21(18(22)26)11-14-6-4-3-5-7-14/h3-9,13H,10-12H2,1-2H3,(H,19,24)(H,20,23)