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

Systemtic Name: ethyl 6-[[3-(aminocarbonylamino)-3-phenyl-propanoyl]oxymethyl]-4-(4-methoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 4-(4-methoxyphenyl)-2-oxo-6-[(3-phenyl-3-ureido-propanoyl)oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[3-(carbamoylamino)-1-oxo-3-phenylpropoxy]methyl]-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[3-(carbamoylamino)-3-phenylpropanoyl]oxymethyl]-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-4-(4-methoxyphenyl)-6-[(3-phenyl-3-ureido-propanoyl)oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C25H28N4O7 MolecularWeight: 496.51242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O7/c1-3-35-23(31)21-19(28-25(33)29-22(21)16-9-11-17(34-2)12-10-16)14-36-20(30)13-18(27-24(26)32)15-7-5-4-6-8-15/h4-12,18,22H,3,13-14H2,1-2H3,(H3,26,27,32)(H2,28,29,33)