2-phenoxyethyl (6R)-3,4-dimethyl-2-oxidanylidene-6-thiophen-3-yl-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: 2-phenoxyethyl (6R)-3,4-dimethyl-2-oxidanylidene-6-thiophen-3-yl-1,6-dihydropyrimidine-5-carboxylate Openeye Name: 2-phenoxyethyl (6R)-3,4-dimethyl-2-oxo-6-(3-thienyl)-1,6-dihydropyrimidine-5-carboxylate CAS Name: (6R)-3,4-dimethyl-2-oxo-6-(3-thiophenyl)-1,6-dihydropyrimidine-5-carboxylic acid 2-phenoxyethyl ester IUPAC Name: 2-phenoxyethyl (6R)-3,4-dimethyl-2-oxo-6-thiophen-3-yl-1,6-dihydropyrimidine-5-carboxylate Traditional Name: (6R)-2-keto-3,4-dimethyl-6-(3-thienyl)-1,6-dihydropyrimidine-5-carboxylic acid 2-phenoxyethyl ester Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C)C2=CSC=C2)C(=O)OCCOC3=CC=CC=C3

Isomeric SMILES

CC1=C([C@@H](NC(=O)N1C)C2=CSC=C2)C(=O)OCCOC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O4S/c1-13-16(17(14-8-11-26-12-14)20-19(23)21(13)2)18(22)25-10-9-24-15-6-4-3-5-7-15/h3-8,11-12,17H,9-10H2,1-2H3,(H,20,23)/t17-/m0/s1