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

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

Systemtic Name:ethyl (4S)-2-oxidanylidene-4-phenyl-6-[[4-(pyrazol-1-ylmethyl)phenyl]carbonyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl (4S)-2-oxo-4-phenyl-6-[[4-(pyrazol-1-ylmethyl)benzoyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:(4S)-2-oxo-6-[[oxo-[4-(1-pyrazolylmethyl)phenyl]methoxy]methyl]-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl (4S)-2-oxo-4-phenyl-6-[[4-(pyrazol-1-ylmethyl)benzoyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:(4S)-2-keto-4-phenyl-6-[[4-(pyrazol-1-ylmethyl)benzoyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C25H24N4O5
MolecularWeight: 460.48186
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)COC(=O)C3=CC=C(C=C3)CN4C=CC=N4


Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C2=CC=CC=C2)COC(=O)C3=CC=C(C=C3)CN4C=CC=N4


InChI

InChI=1S/C25H24N4O5/c1-2-33-24(31)21-20(27-25(32)28-22(21)18-7-4-3-5-8-18)16-34-23(30)19-11-9-17(10-12-19)15-29-14-6-13-26-29/h3-14,22H,2,15-16H2,1H3,(H2,27,28,32)/t22-/m0/s1


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