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ethyl (4R)-4-(3-fluorophenyl)-6-methyl-2-oxidanylidene-1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-3,4-dihydropyridine-5-carboxylate

ethyl (4R)-4-(3-fluorophenyl)-6-methyl-2-oxidanylidene-1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-3,4-dihydropyridine-5-carboxylate

Systemtic Name:ethyl (4R)-4-(3-fluorophenyl)-6-methyl-2-oxidanylidene-1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-3,4-dihydropyridine-5-carboxylate
Openeye Name:ethyl (4R)-4-(3-fluorophenyl)-6-methyl-2-oxo-1-[2-oxo-2-(1-piperidyl)ethyl]-3,4-dihydropyridine-5-carboxylate
CAS Name:(4R)-4-(3-fluorophenyl)-6-methyl-2-oxo-1-[2-oxo-2-(1-piperidinyl)ethyl]-3,4-dihydropyridine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl (4R)-4-(3-fluorophenyl)-6-methyl-2-oxo-1-(2-oxo-2-piperidin-1-ylethyl)-3,4-dihydropyridine-5-carboxylate
Traditional Name:(4R)-4-(3-fluorophenyl)-2-keto-1-(2-keto-2-piperidino-ethyl)-6-methyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester
Formula: C22H27FN2O4
MolecularWeight: 402.459183
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=CC=C2)F)CC(=O)N3CCCCC3)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)C[C@@H]1C2=CC(=CC=C2)F)CC(=O)N3CCCCC3)C


InChI

InChI=1S/C22H27FN2O4/c1-3-29-22(28)21-15(2)25(14-20(27)24-10-5-4-6-11-24)19(26)13-18(21)16-8-7-9-17(23)12-16/h7-9,12,18H,3-6,10-11,13-14H2,1-2H3/t18-/m1/s1


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