(phenylmethyl) (4R)-4-(6-methoxynaphthalen-2-yl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: (phenylmethyl) (4R)-4-(6-methoxynaphthalen-2-yl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: benzyl (4R)-4-(6-methoxy-2-naphthyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-(6-methoxy-2-naphthalenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4R)-4-(6-methoxynaphthalen-2-yl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-4-(6-methoxy-2-naphthyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid benzyl ester Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1)C2=CC3=C(C=C2)C=C(C=C3)OC)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C([C@H](NC(=S)N1)C2=CC3=C(C=C2)C=C(C=C3)OC)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3S/c1-15-21(23(27)29-14-16-6-4-3-5-7-16)22(26-24(30)25-15)19-9-8-18-13-20(28-2)11-10-17(18)12-19/h3-13,22H,14H2,1-2H3,(H2,25,26,30)/t22-/m1/s1