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

Systemtic Name: ethyl 6-[3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[3-(4-methyl-2-oxo-thiazol-3-yl)propanoyloxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[3-(4-methyl-2-oxo-3-thiazolyl)-1-oxopropoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanoyloxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-6-[3-(2-keto-4-methyl-4-thiazolin-3-yl)propanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C15H19N3O6S MolecularWeight: 369.39286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)CCN2C(=CSC2=O)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)CCN2C(=CSC2=O)C

InChI

InChI=1S/C15H19N3O6S/c1-3-23-13(20)10-6-16-14(21)17-11(10)7-24-12(19)4-5-18-9(2)8-25-15(18)22/h8H,3-7H2,1-2H3,(H2,16,17,21)