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

Systemtic Name: propan-2-yl (4R)-4-(6-methoxynaphthalen-2-yl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: isopropyl (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 propan-2-yl ester IUPAC Name: propan-2-yl (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 isopropyl ester Formula: C20H22N2O3S MolecularWeight: 370.46528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S/c1-11(2)25-19(23)17-12(3)21-20(26)22-18(17)15-6-5-14-10-16(24-4)8-7-13(14)9-15/h5-11,18H,1-4H3,(H2,21,22,26)/t18-/m1/s1