methyl (6R)-4-methyl-2-oxidanylidene-6-thiophen-2-yl-3-[2-(3,4,5-trimethoxyphenyl)ethyl]-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: methyl (6R)-4-methyl-2-oxidanylidene-6-thiophen-2-yl-3-[2-(3,4,5-trimethoxyphenyl)ethyl]-1,6-dihydropyrimidine-5-carboxylate Openeye Name: methyl (6R)-4-methyl-2-oxo-6-(2-thienyl)-3-[2-(3,4,5-trimethoxyphenyl)ethyl]-1,6-dihydropyrimidine-5-carboxylate CAS Name: (6R)-4-methyl-2-oxo-6-thiophen-2-yl-3-[2-(3,4,5-trimethoxyphenyl)ethyl]-1,6-dihydropyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl (6R)-4-methyl-2-oxo-6-thiophen-2-yl-3-[2-(3,4,5-trimethoxyphenyl)ethyl]-1,6-dihydropyrimidine-5-carboxylate Traditional Name: (6R)-2-keto-4-methyl-6-(2-thienyl)-3-[2-(3,4,5-trimethoxyphenyl)ethyl]-1,6-dihydropyrimidine-5-carboxylic acid methyl ester Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CCC2=CC(=C(C(=C2)OC)OC)OC)C3=CC=CS3)C(=O)OC

Isomeric SMILES

CC1=C([C@@H](NC(=O)N1CCC2=CC(=C(C(=C2)OC)OC)OC)C3=CC=CS3)C(=O)OC

InChI

InChI=1S/C22H26N2O6S/c1-13-18(21(25)30-5)19(17-7-6-10-31-17)23-22(26)24(13)9-8-14-11-15(27-2)20(29-4)16(12-14)28-3/h6-7,10-12,19H,8-9H2,1-5H3,(H,23,26)/t19-/m0/s1