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

Systemtic Name: ethyl (4S)-6-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)carbonyloxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-6-[(5-chloro-3-methyl-1-phenyl-pyrazole-4-carbonyl)oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-6-[[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-oxomethoxy]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-6-[(5-chloro-3-methyl-1-phenylpyrazole-4-carbonyl)oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-6-[(5-chloro-3-methyl-1-phenyl-pyrazole-4-carbonyl)oxymethyl]-2-keto-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C20H21ClN4O5 MolecularWeight: 432.85754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)C2=C(N(N=C2C)C3=CC=CC=C3)Cl

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C)COC(=O)C2=C(N(N=C2C)C3=CC=CC=C3)Cl

InChI

InChI=1S/C20H21ClN4O5/c1-4-29-18(26)15-11(2)22-20(28)23-14(15)10-30-19(27)16-12(3)24-25(17(16)21)13-8-6-5-7-9-13/h5-9,11H,4,10H2,1-3H3,(H2,22,23,28)/t11-/m0/s1