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

Systemtic Name: 2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-[(1R)-3-methyl-1-phenyl-butyl]ethanamide Openeye Name: 2-(5-cyano-3-ethyl-2,6-dioxo-pyrimidin-1-yl)-N-[(1R)-3-methyl-1-phenyl-butyl]acetamide CAS Name: 2-(5-cyano-3-ethyl-2,6-dioxo-1-pyrimidinyl)-N-[(1R)-3-methyl-1-phenylbutyl]acetamide IUPAC Name: 2-(5-cyano-3-ethyl-2,6-dioxopyrimidin-1-yl)-N-[(1R)-3-methyl-1-phenylbutyl]acetamide Traditional Name: 2-(5-cyano-3-ethyl-2,6-diketo-pyrimidin-1-yl)-N-[(1R)-3-methyl-1-phenyl-butyl]acetamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O3/c1-4-23-12-16(11-21)19(26)24(20(23)27)13-18(25)22-17(10-14(2)3)15-8-6-5-7-9-15/h5-9,12,14,17H,4,10,13H2,1-3H3,(H,22,25)/t17-/m1/s1