(phenylmethyl) (6S)-3,4-dimethyl-6-naphthalen-2-yl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: (phenylmethyl) (6S)-3,4-dimethyl-6-naphthalen-2-yl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate Openeye Name: benzyl (6S)-3,4-dimethyl-6-(2-naphthyl)-2-oxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: (6S)-3,4-dimethyl-6-(2-naphthalenyl)-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (6S)-3,4-dimethyl-6-naphthalen-2-yl-2-oxo-1,6-dihydropyrimidine-5-carboxylate Traditional Name: (6S)-2-keto-3,4-dimethyl-6-(2-naphthyl)-1,6-dihydropyrimidine-5-carboxylic acid benzyl ester Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C)C2=CC3=CC=CC=C3C=C2)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C([C@@H](NC(=O)N1C)C2=CC3=CC=CC=C3C=C2)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c1-16-21(23(27)29-15-17-8-4-3-5-9-17)22(25-24(28)26(16)2)20-13-12-18-10-6-7-11-19(18)14-20/h3-14,22H,15H2,1-2H3,(H,25,28)/t22-/m0/s1