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

Systemtic Name: ethyl 6-[[4-(aminocarbonylamino)phenyl]carbonyloxymethyl]-4-(4-methoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 4-(4-methoxyphenyl)-2-oxo-6-[(4-ureidobenzoyl)oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[[4-(carbamoylamino)phenyl]-oxomethoxy]methyl]-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[4-(carbamoylamino)benzoyl]oxymethyl]-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-4-(4-methoxyphenyl)-6-[(4-ureidobenzoyl)oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C23H24N4O7 MolecularWeight: 468.45926

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O7/c1-3-33-21(29)18-17(12-34-20(28)14-4-8-15(9-5-14)25-22(24)30)26-23(31)27-19(18)13-6-10-16(32-2)11-7-13/h4-11,19H,3,12H2,1-2H3,(H3,24,25,30)(H2,26,27,31)