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

Systemtic Name: methyl (6R)-3-[(2R)-1-methoxypropan-2-yl]-4-methyl-6-(3-prop-2-enoxyphenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate Openeye Name: methyl (6R)-6-(3-allyloxyphenyl)-3-[(1R)-2-methoxy-1-methyl-ethyl]-4-methyl-2-thioxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: (6R)-3-[(2R)-1-methoxypropan-2-yl]-4-methyl-6-(3-prop-2-enoxyphenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl (6R)-3-[(2R)-1-methoxypropan-2-yl]-4-methyl-6-(3-prop-2-enoxyphenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate Traditional Name: (6R)-6-(3-allyloxyphenyl)-3-[(1R)-2-methoxy-1-methyl-ethyl]-4-methyl-2-thioxo-1,6-dihydropyrimidine-5-carboxylic acid methyl ester Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4S/c1-6-10-26-16-9-7-8-15(11-16)18-17(19(23)25-5)14(3)22(20(27)21-18)13(2)12-24-4/h6-9,11,13,18H,1,10,12H2,2-5H3,(H,21,27)/t13-,18-/m1/s1