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

Systemtic Name: ethyl (4S)-6-[3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanoyloxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-6-[3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanoyloxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-6-[[3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1-oxopropoxy]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-6-[3-(3,5-dimethyl-1-phenylpyrazol-4-yl)propanoyloxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-6-[3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanoyloxymethyl]-2-keto-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C23H28N4O5 MolecularWeight: 440.49222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)CCC2=C(N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C)COC(=O)CCC2=C(N(N=C2C)C3=CC=CC=C3)C

InChI

InChI=1S/C23H28N4O5/c1-5-31-22(29)21-15(3)24-23(30)25-19(21)13-32-20(28)12-11-18-14(2)26-27(16(18)4)17-9-7-6-8-10-17/h6-10,15H,5,11-13H2,1-4H3,(H2,24,25,30)/t15-/m0/s1