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

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

Systemtic Name:ethyl 6-[(2-methoxyethylamino)methyl]-4-(4-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl 6-[(2-methoxyethylamino)methyl]-2-oxo-4-(p-tolyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:6-[(2-methoxyethylamino)methyl]-4-(4-methylphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-[(2-methoxyethylamino)methyl]-4-(4-methylphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:2-keto-6-[(2-methoxyethylamino)methyl]-4-(p-tolyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C18H25N3O4
MolecularWeight: 347.4088
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)C)CNCCOC


Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)C)CNCCOC


InChI

InChI=1S/C18H25N3O4/c1-4-25-17(22)15-14(11-19-9-10-24-3)20-18(23)21-16(15)13-7-5-12(2)6-8-13/h5-8,16,19H,4,9-11H2,1-3H3,(H2,20,21,23)


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