ethyl 6-[[2-(cyclopropylcarbonylamino)-4,5-dimethyl-thiophen-3-yl]carbonyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-[[2-(cyclopropylcarbonylamino)-4,5-dimethyl-thiophen-3-yl]carbonyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[2-(cyclopropanecarbonylamino)-4,5-dimethyl-thiophene-3-carbonyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[[2-[[cyclopropyl(oxo)methyl]amino]-4,5-dimethyl-3-thiophenyl]-oxomethoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[2-(cyclopropanecarbonylamino)-4,5-dimethylthiophene-3-carbonyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[[2-(cyclopropanecarbonylamino)-4,5-dimethyl-thiophene-3-carbonyl]oxymethyl]-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C2=C(SC(=C2C)C)NC(=O)C3CC3

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C2=C(SC(=C2C)C)NC(=O)C3CC3

InChI

InChI=1S/C19H23N3O6S/c1-4-27-17(24)12-7-20-19(26)21-13(12)8-28-18(25)14-9(2)10(3)29-16(14)22-15(23)11-5-6-11/h11H,4-8H2,1-3H3,(H,22,23)(H2,20,21,26)