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

Systemtic Name: ethyl 6-[[2-[3-(4-methoxyphenyl)propanoylamino]phenyl]carbonyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[2-[3-(4-methoxyphenyl)propanoylamino]benzoyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[[2-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]phenyl]-oxomethoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[2-[3-(4-methoxyphenyl)propanoylamino]benzoyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-6-[[2-[3-(4-methoxyphenyl)propanoylamino]benzoyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C25H27N3O7 MolecularWeight: 481.49778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C2=CC=CC=C2NC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C2=CC=CC=C2NC(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H27N3O7/c1-3-34-24(31)19-14-26-25(32)28-21(19)15-35-23(30)18-6-4-5-7-20(18)27-22(29)13-10-16-8-11-17(33-2)12-9-16/h4-9,11-12H,3,10,13-15H2,1-2H3,(H,27,29)(H2,26,28,32)