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

Systemtic Name: ethyl 6-[2-[(4-chlorophenyl)sulfonylamino]propanoyloxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[2-[(4-chlorophenyl)sulfonylamino]propanoyloxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[2-[(4-chlorophenyl)sulfonylamino]-1-oxopropoxy]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[2-[(4-chlorophenyl)sulfonylamino]propanoyloxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[2-[(4-chlorophenyl)sulfonylamino]propanoyloxymethyl]-2-keto-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C18H22ClN3O7S MolecularWeight: 459.90118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H22ClN3O7S/c1-4-28-17(24)15-10(2)20-18(25)21-14(15)9-29-16(23)11(3)22-30(26,27)13-7-5-12(19)6-8-13/h5-8,10-11,22H,4,9H2,1-3H3,(H2,20,21,25)