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

Systemtic Name: ethyl 6-[[4-(ethoxycarbonylamino)phenyl]carbonyloxymethyl]-4-(4-methoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[4-(ethoxycarbonylamino)benzoyl]oxymethyl]-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[[4-(ethoxycarbonylamino)phenyl]-oxomethoxy]methyl]-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[4-(ethoxycarbonylamino)benzoyl]oxymethyl]-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[[4-(carbethoxyamino)benzoyl]oxymethyl]-2-keto-4-(4-methoxyphenyl)-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)C3=CC=C(C=C3)NC(=O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O8/c1-4-34-23(30)20-19(27-24(31)28-21(20)15-8-12-18(33-3)13-9-15)14-36-22(29)16-6-10-17(11-7-16)26-25(32)35-5-2/h6-13,21H,4-5,14H2,1-3H3,(H,26,32)(H2,27,28,31)