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ethyl 4-[3-[(4-methoxyphenoxy)methyl]-2,5-dimethyl-phenyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

ethyl 4-[3-[(4-methoxyphenoxy)methyl]-2,5-dimethyl-phenyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name:ethyl 4-[3-[(4-methoxyphenoxy)methyl]-2,5-dimethyl-phenyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl 4-[3-[(4-methoxyphenoxy)methyl]-2,5-dimethyl-phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:4-[3-[(4-methoxyphenoxy)methyl]-2,5-dimethylphenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 4-[3-[(4-methoxyphenoxy)methyl]-2,5-dimethylphenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:2-keto-4-[3-[(4-methoxyphenoxy)methyl]-2,5-dimethyl-phenyl]-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C24H28N2O5
MolecularWeight: 424.48952
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC(=CC(=C2C)COC3=CC=C(C=C3)OC)C)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC(=CC(=C2C)COC3=CC=C(C=C3)OC)C)C


InChI

InChI=1S/C24H28N2O5/c1-6-30-23(27)21-16(4)25-24(28)26-22(21)20-12-14(2)11-17(15(20)3)13-31-19-9-7-18(29-5)8-10-19/h7-12,22H,6,13H2,1-5H3,(H2,25,26,28)


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