ethyl (4R)-6-[[4-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]sulfanylmethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4R)-6-[[4-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]sulfanylmethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-6-[[4-(2-ethoxy-2-oxo-ethyl)thiazol-2-yl]sulfanylmethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-[[[4-(2-ethoxy-2-oxoethyl)-2-thiazolyl]thio]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-[[4-(2-ethoxy-2-oxoethyl)-1,3-thiazol-2-yl]sulfanylmethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-6-[[[4-(2-ethoxy-2-keto-ethyl)thiazol-2-yl]thio]methyl]-2-keto-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C16H21N3O5S2 MolecularWeight: 399.48504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)SCC2=C(C(NC(=O)N2)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)SCC2=C([C@H](NC(=O)N2)C)C(=O)OCC

InChI

InChI=1S/C16H21N3O5S2/c1-4-23-12(20)6-10-7-25-16(18-10)26-8-11-13(14(21)24-5-2)9(3)17-15(22)19-11/h7,9H,4-6,8H2,1-3H3,(H2,17,19,22)/t9-/m1/s1