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

Systemtic Name: ethyl (4S)-2-oxidanylidene-4-phenyl-6-[(5-propyl-1H-pyrazol-3-yl)carbonyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-2-oxo-4-phenyl-6-[(5-propyl-1H-pyrazole-3-carbonyl)oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-2-oxo-6-[[oxo-(5-propyl-1H-pyrazol-3-yl)methoxy]methyl]-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-2-oxo-4-phenyl-6-[(5-propyl-1H-pyrazole-3-carbonyl)oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-2-keto-4-phenyl-6-[(5-propyl-1H-pyrazole-3-carbonyl)oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NN1)C(=O)OCC2=C(C(NC(=O)N2)C3=CC=CC=C3)C(=O)OCC

Isomeric SMILES

CCCC1=CC(=NN1)C(=O)OCC2=C([C@@H](NC(=O)N2)C3=CC=CC=C3)C(=O)OCC

InChI

InChI=1S/C21H24N4O5/c1-3-8-14-11-15(25-24-14)19(26)30-12-16-17(20(27)29-4-2)18(23-21(28)22-16)13-9-6-5-7-10-13/h5-7,9-11,18H,3-4,8,12H2,1-2H3,(H,24,25)(H2,22,23,28)/t18-/m0/s1