methyl (6R)-3-[(2R)-1-methoxypropan-2-yl]-4-methyl-6-naphthalen-2-yl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: methyl (6R)-3-[(2R)-1-methoxypropan-2-yl]-4-methyl-6-naphthalen-2-yl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate Openeye Name: methyl (6R)-3-[(1R)-2-methoxy-1-methyl-ethyl]-4-methyl-6-(2-naphthyl)-2-thioxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: (6R)-3-[(2R)-1-methoxypropan-2-yl]-4-methyl-6-(2-naphthalenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl (6R)-3-[(2R)-1-methoxypropan-2-yl]-4-methyl-6-naphthalen-2-yl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate Traditional Name: (6R)-3-[(1R)-2-methoxy-1-methyl-ethyl]-4-methyl-6-(2-naphthyl)-2-thioxo-1,6-dihydropyrimidine-5-carboxylic acid methyl ester Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1C(C)COC)C2=CC3=CC=CC=C3C=C2)C(=O)OC

Isomeric SMILES

CC1=C([C@H](NC(=S)N1[C@H](C)COC)C2=CC3=CC=CC=C3C=C2)C(=O)OC

InChI

InChI=1S/C21H24N2O3S/c1-13(12-25-3)23-14(2)18(20(24)26-4)19(22-21(23)27)17-10-9-15-7-5-6-8-16(15)11-17/h5-11,13,19H,12H2,1-4H3,(H,22,27)/t13-,19-/m1/s1