(phenylmethyl) (4S)-1,3,6-trimethyl-4-naphthalen-2-yl-2-oxidanylidene-4H-pyrimidine-5-carboxylate

Systemtic Name: (phenylmethyl) (4S)-1,3,6-trimethyl-4-naphthalen-2-yl-2-oxidanylidene-4H-pyrimidine-5-carboxylate Openeye Name: benzyl (4S)-1,3,6-trimethyl-4-(2-naphthyl)-2-oxo-4H-pyrimidine-5-carboxylate CAS Name: (4S)-1,3,6-trimethyl-4-(2-naphthalenyl)-2-oxo-4H-pyrimidine-5-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-1,3,6-trimethyl-4-naphthalen-2-yl-2-oxo-4H-pyrimidine-5-carboxylate Traditional Name: (4S)-2-keto-1,3,6-trimethyl-4-(2-naphthyl)-4H-pyrimidine-5-carboxylic acid benzyl ester Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O3/c1-17-22(24(28)30-16-18-9-5-4-6-10-18)23(27(3)25(29)26(17)2)21-14-13-19-11-7-8-12-20(19)15-21/h4-15,23H,16H2,1-3H3/t23-/m0/s1