ethyl (4S)-4-methyl-2-oxidanylidene-6-[[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]carbonyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4S)-4-methyl-2-oxidanylidene-6-[[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]carbonyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-6-[[1-benzyl-3-(2-thienyl)pyrazole-4-carbonyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-4-methyl-2-oxo-6-[[oxo-[1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolyl]methoxy]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-6-[(1-benzyl-3-thiophen-2-ylpyrazole-4-carbonyl)oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-6-[[1-benzyl-3-(2-thienyl)pyrazole-4-carbonyl]oxymethyl]-2-keto-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C24H24N4O5S MolecularWeight: 480.53616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C)COC(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C24H24N4O5S/c1-3-32-23(30)20-15(2)25-24(31)26-18(20)14-33-22(29)17-13-28(12-16-8-5-4-6-9-16)27-21(17)19-10-7-11-34-19/h4-11,13,15H,3,12,14H2,1-2H3,(H2,25,26,31)/t15-/m0/s1