ethyl 4-(4-methoxyphenyl)-2-oxidanylidene-6-[3-(thiophen-2-ylcarbonylamino)propanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 4-(4-methoxyphenyl)-2-oxidanylidene-6-[3-(thiophen-2-ylcarbonylamino)propanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 4-(4-methoxyphenyl)-2-oxo-6-[3-(thiophene-2-carbonylamino)propanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-(4-methoxyphenyl)-2-oxo-6-[[1-oxo-3-[[oxo(thiophen-2-yl)methyl]amino]propoxy]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-methoxyphenyl)-2-oxo-6-[3-(thiophene-2-carbonylamino)propanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-4-(4-methoxyphenyl)-6-[3-(2-thenoylamino)propanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C23H25N3O7S MolecularWeight: 487.5255

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)OC)COC(=O)CCNC(=O)C3=CC=CS3

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)OC)COC(=O)CCNC(=O)C3=CC=CS3

InChI

InChI=1S/C23H25N3O7S/c1-3-32-22(29)19-16(13-33-18(27)10-11-24-21(28)17-5-4-12-34-17)25-23(30)26-20(19)14-6-8-15(31-2)9-7-14/h4-9,12,20H,3,10-11,13H2,1-2H3,(H,24,28)(H2,25,26,30)