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

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

Systemtic Name:ethyl 2-methoxy-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-6-methyl-4-(4-methylphenyl)-2,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl 2-methoxy-3-[2-(4-methoxyphenyl)-2-oxo-ethyl]-6-methyl-4-(p-tolyl)-2,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:2-methoxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-6-methyl-4-(4-methylphenyl)-2,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-methoxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-6-methyl-4-(4-methylphenyl)-2,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:3-[2-keto-2-(4-methoxyphenyl)ethyl]-2-methoxy-6-methyl-4-(p-tolyl)-2,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C25H30N2O5
MolecularWeight: 438.5161
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(N(C1C2=CC=C(C=C2)C)CC(=O)C3=CC=C(C=C3)OC)OC)C


Isomeric SMILES

CCOC(=O)C1=C(NC(N(C1C2=CC=C(C=C2)C)CC(=O)C3=CC=C(C=C3)OC)OC)C


InChI

InChI=1S/C25H30N2O5/c1-6-32-24(29)22-17(3)26-25(31-5)27(23(22)19-9-7-16(2)8-10-19)15-21(28)18-11-13-20(30-4)14-12-18/h7-14,23,25-26H,6,15H2,1-5H3


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