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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C)COC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H22ClN3O7S/c1-3-28-17(24)16-11(2)21-18(25)22-14(16)10-29-15(23)8-9-20-30(26,27)13-6-4-12(19)5-7-13/h4-7,11,20H,3,8-10H2,1-2H3,(H2,21,22,25)/t11-/m0/s1