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

Systemtic Name: ethyl 4-(4-methoxyphenyl)-6-[2-[(2-methoxyphenyl)carbonylamino]ethanoyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[2-[(2-methoxybenzoyl)amino]acetyl]oxymethyl]-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-(4-methoxyphenyl)-6-[[2-[[(2-methoxyphenyl)-oxomethyl]amino]-1-oxoethoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[2-[(2-methoxybenzoyl)amino]acetyl]oxymethyl]-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-4-(4-methoxyphenyl)-6-[[2-(o-anisoylamino)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)C3=CC=CC=C3OC

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)OC)COC(=O)CNC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C25H27N3O8/c1-4-35-24(31)21-18(27-25(32)28-22(21)15-9-11-16(33-2)12-10-15)14-36-20(29)13-26-23(30)17-7-5-6-8-19(17)34-3/h5-12,22H,4,13-14H2,1-3H3,(H,26,30)(H2,27,28,32)