ethyl 4-(4-methoxyphenyl)-2-oxidanylidene-6-[2-(2-phenoxyethanoylamino)ethanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 4-(4-methoxyphenyl)-2-oxidanylidene-6-[2-(2-phenoxyethanoylamino)ethanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 4-(4-methoxyphenyl)-2-oxo-6-[[2-[(2-phenoxyacetyl)amino]acetyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-(4-methoxyphenyl)-2-oxo-6-[[1-oxo-2-[(1-oxo-2-phenoxyethyl)amino]ethoxy]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-methoxyphenyl)-2-oxo-6-[[2-[(2-phenoxyacetyl)amino]acetyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-4-(4-methoxyphenyl)-6-[[2-[(2-phenoxyacetyl)amino]acetyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C25H27N3O8 MolecularWeight: 497.49718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)OC)COC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)OC)COC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O8/c1-3-34-24(31)22-19(27-25(32)28-23(22)16-9-11-17(33-2)12-10-16)14-36-21(30)13-26-20(29)15-35-18-7-5-4-6-8-18/h4-12,23H,3,13-15H2,1-2H3,(H,26,29)(H2,27,28,32)