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ethyl 4-(4-fluorophenyl)-6-methyl-1-[2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate

ethyl 4-(4-fluorophenyl)-6-methyl-1-[2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate

Systemtic Name:ethyl 4-(4-fluorophenyl)-6-methyl-1-[2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate
Openeye Name:ethyl 1-[2-(1,2-dimethylpropylamino)-2-oxo-ethyl]-4-(4-fluorophenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate
CAS Name:4-(4-fluorophenyl)-6-methyl-1-[2-(3-methylbutan-2-ylamino)-2-oxoethyl]-2-oxo-3,4-dihydropyridine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 4-(4-fluorophenyl)-6-methyl-1-[2-(3-methylbutan-2-ylamino)-2-oxoethyl]-2-oxo-3,4-dihydropyridine-5-carboxylate
Traditional Name:1-[2-(1,2-dimethylpropylamino)-2-keto-ethyl]-4-(4-fluorophenyl)-2-keto-6-methyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester
Formula: C22H29FN2O4
MolecularWeight: 404.475063
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=C(C=C2)F)CC(=O)NC(C)C(C)C)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=C(C=C2)F)CC(=O)NC(C)C(C)C)C


InChI

InChI=1S/C22H29FN2O4/c1-6-29-22(28)21-15(5)25(12-19(26)24-14(4)13(2)3)20(27)11-18(21)16-7-9-17(23)10-8-16/h7-10,13-14,18H,6,11-12H2,1-5H3,(H,24,26)


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