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

Systemtic Name: ethyl 2-oxidanylidene-4-phenyl-6-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 2-oxo-4-phenyl-6-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 2-oxo-6-[[1-oxo-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propoxy]methyl]-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 2-oxo-4-phenyl-6-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-4-phenyl-6-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C25H24N4O6 MolecularWeight: 476.48126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)COC(=O)CCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)COC(=O)CCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N4O6/c1-2-33-24(31)21-18(26-25(32)28-22(21)16-9-5-3-6-10-16)15-34-20(30)14-13-19-27-23(29-35-19)17-11-7-4-8-12-17/h3-12,22H,2,13-15H2,1H3,(H2,26,28,32)