2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(5-cyano-3-ethyl-2,6-dioxo-pyrimidin-1-yl)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(5-cyano-3-ethyl-2,6-dioxo-1-pyrimidinyl)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(5-cyano-3-ethyl-2,6-dioxopyrimidin-1-yl)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(5-cyano-3-ethyl-2,6-diketo-pyrimidin-1-yl)-N-[(1R)-1-phenylethyl]acetamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)N(C1=O)CC(=O)NC(C)C2=CC=CC=C2)C#N

Isomeric SMILES

CCN1C=C(C(=O)N(C1=O)CC(=O)N[C@H](C)C2=CC=CC=C2)C#N

InChI

InChI=1S/C17H18N4O3/c1-3-20-10-14(9-18)16(23)21(17(20)24)11-15(22)19-12(2)13-7-5-4-6-8-13/h4-8,10,12H,3,11H2,1-2H3,(H,19,22)/t12-/m1/s1