ethyl 6-[[3-methyl-2-(thiophen-2-ylcarbonylamino)butanoyl]oxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-[[3-methyl-2-(thiophen-2-ylcarbonylamino)butanoyl]oxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[3-methyl-2-(thiophene-2-carbonylamino)butanoyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[3-methyl-1-oxo-2-[[oxo(thiophen-2-yl)methyl]amino]butoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[3-methyl-2-(thiophene-2-carbonylamino)butanoyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-6-[[3-methyl-2-(2-thenoylamino)butanoyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C18H23N3O6S MolecularWeight: 409.45672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C(C(C)C)NC(=O)C2=CC=CS2

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C(C(C)C)NC(=O)C2=CC=CS2

InChI

InChI=1S/C18H23N3O6S/c1-4-26-16(23)11-8-19-18(25)20-12(11)9-27-17(24)14(10(2)3)21-15(22)13-6-5-7-28-13/h5-7,10,14H,4,8-9H2,1-3H3,(H,21,22)(H2,19,20,25)