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

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

Systemtic Name:ethyl 6-[[2-(2-hydroxyethylamino)phenyl]carbonyloxymethyl]-4-(4-methoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl 6-[[2-(2-hydroxyethylamino)benzoyl]oxymethyl]-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:6-[[[2-(2-hydroxyethylamino)phenyl]-oxomethoxy]methyl]-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-[[2-(2-hydroxyethylamino)benzoyl]oxymethyl]-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:6-[[2-(2-hydroxyethylamino)benzoyl]oxymethyl]-2-keto-4-(4-methoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C24H27N3O7
MolecularWeight: 469.48708
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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=CC=C3NCCO


Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)OC)COC(=O)C3=CC=CC=C3NCCO


InChI

InChI=1S/C24H27N3O7/c1-3-33-23(30)20-19(14-34-22(29)17-6-4-5-7-18(17)25-12-13-28)26-24(31)27-21(20)15-8-10-16(32-2)11-9-15/h4-11,21,25,28H,3,12-14H2,1-2H3,(H2,26,27,31)


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