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ethyl 4-(4-methoxyphenyl)-6-[[2-(4-methoxyphenyl)pyrrolidin-1-yl]methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

ethyl 4-(4-methoxyphenyl)-6-[[2-(4-methoxyphenyl)pyrrolidin-1-yl]methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name:ethyl 4-(4-methoxyphenyl)-6-[[2-(4-methoxyphenyl)pyrrolidin-1-yl]methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl 4-(4-methoxyphenyl)-6-[[2-(4-methoxyphenyl)pyrrolidin-1-yl]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:4-(4-methoxyphenyl)-6-[[2-(4-methoxyphenyl)-1-pyrrolidinyl]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 4-(4-methoxyphenyl)-6-[[2-(4-methoxyphenyl)pyrrolidin-1-yl]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:2-keto-4-(4-methoxyphenyl)-6-[[2-(4-methoxyphenyl)pyrrolidino]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C26H31N3O5
MolecularWeight: 465.54144
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)OC)CN3CCCC3C4=CC=C(C=C4)OC


Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)OC)CN3CCCC3C4=CC=C(C=C4)OC


InChI

InChI=1S/C26H31N3O5/c1-4-34-25(30)23-21(27-26(31)28-24(23)18-9-13-20(33-3)14-10-18)16-29-15-5-6-22(29)17-7-11-19(32-2)12-8-17/h7-14,22,24H,4-6,15-16H2,1-3H3,(H2,27,28,31)


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