2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(1R)-1-naphthalen-1-ylethyl]ethanamide

Systemtic Name: 2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(1R)-1-naphthalen-1-ylethyl]ethanamide Openeye Name: 2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)-N-[(1R)-1-(1-naphthyl)ethyl]acetamide CAS Name: 2-(5-methyl-2,4-dioxo-1-pyrimidinyl)-N-[(1R)-1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(5-methyl-2,4-dioxopyrimidin-1-yl)-N-[(1R)-1-naphthalen-1-ylethyl]acetamide Traditional Name: 2-(2,4-diketo-5-methyl-pyrimidin-1-yl)-N-[(1R)-1-(1-naphthyl)ethyl]acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC(=O)NC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC(=O)N[C@H](C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H19N3O3/c1-12-10-22(19(25)21-18(12)24)11-17(23)20-13(2)15-9-5-7-14-6-3-4-8-16(14)15/h3-10,13H,11H2,1-2H3,(H,20,23)(H,21,24,25)/t13-/m1/s1