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

Systemtic Name: 2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-[(1R)-1-naphthalen-1-ylethyl]ethanamide Openeye Name: 2-(5-cyano-3-ethyl-2,6-dioxo-pyrimidin-1-yl)-N-[(1R)-1-(1-naphthyl)ethyl]acetamide CAS Name: 2-(5-cyano-3-ethyl-2,6-dioxo-1-pyrimidinyl)-N-[(1R)-1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(5-cyano-3-ethyl-2,6-dioxopyrimidin-1-yl)-N-[(1R)-1-naphthalen-1-ylethyl]acetamide Traditional Name: 2-(5-cyano-3-ethyl-2,6-diketo-pyrimidin-1-yl)-N-[(1R)-1-(1-naphthyl)ethyl]acetamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)N(C1=O)CC(=O)NC(C)C2=CC=CC3=CC=CC=C32)C#N

Isomeric SMILES

CCN1C=C(C(=O)N(C1=O)CC(=O)N[C@H](C)C2=CC=CC3=CC=CC=C32)C#N

InChI

InChI=1S/C21H20N4O3/c1-3-24-12-16(11-22)20(27)25(21(24)28)13-19(26)23-14(2)17-10-6-8-15-7-4-5-9-18(15)17/h4-10,12,14H,3,13H2,1-2H3,(H,23,26)/t14-/m1/s1