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

Systemtic Name: ethyl 2-oxidanylidene-6-[2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 2-oxo-6-[[2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 2-oxo-6-[[1-oxo-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]ethoxy]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 2-oxo-6-[[2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-6-[[2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C17H20N4O6S MolecularWeight: 408.4289

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)CC2=CSC(=N2)N3CCCC3=O

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)CC2=CSC(=N2)N3CCCC3=O

InChI

InChI=1S/C17H20N4O6S/c1-2-26-15(24)11-7-18-16(25)20-12(11)8-27-14(23)6-10-9-28-17(19-10)21-5-3-4-13(21)22/h9H,2-8H2,1H3,(H2,18,20,25)