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

Systemtic Name: methyl (6R)-6-(6-methoxynaphthalen-2-yl)-3-[(2R)-1-methoxypropan-2-yl]-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate Openeye Name: methyl (6R)-3-[(1R)-2-methoxy-1-methyl-ethyl]-6-(6-methoxy-2-naphthyl)-4-methyl-2-thioxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: (6R)-6-(6-methoxy-2-naphthalenyl)-3-[(2R)-1-methoxypropan-2-yl]-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl (6R)-6-(6-methoxynaphthalen-2-yl)-3-[(2R)-1-methoxypropan-2-yl]-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate Traditional Name: (6R)-3-[(1R)-2-methoxy-1-methyl-ethyl]-6-(6-methoxy-2-naphthyl)-4-methyl-2-thioxo-1,6-dihydropyrimidine-5-carboxylic acid methyl ester Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1C(C)COC)C2=CC3=C(C=C2)C=C(C=C3)OC)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4S/c1-13(12-26-3)24-14(2)19(21(25)28-5)20(23-22(24)29)17-7-6-16-11-18(27-4)9-8-15(16)10-17/h6-11,13,20H,12H2,1-5H3,(H,23,29)/t13-,20-/m1/s1