ethyl 5-azanyl-4-[(2R)-2-[6-(trifluoromethyl)pyridin-3-yl]pyrrolidin-1-yl]carbonyl-pyridine-2-carboxylate

Systemtic Name: ethyl 5-azanyl-4-[(2R)-2-[6-(trifluoromethyl)pyridin-3-yl]pyrrolidin-1-yl]carbonyl-pyridine-2-carboxylate Openeye Name: ethyl 5-amino-4-[(2R)-2-[6-(trifluoromethyl)-3-pyridyl]pyrrolidine-1-carbonyl]pyridine-2-carboxylate CAS Name: 5-amino-4-[oxo-[(2R)-2-[6-(trifluoromethyl)-3-pyridinyl]-1-pyrrolidinyl]methyl]-2-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-4-[(2R)-2-[6-(trifluoromethyl)pyridin-3-yl]pyrrolidine-1-carbonyl]pyridine-2-carboxylate Traditional Name: 5-amino-4-[(2R)-2-[6-(trifluoromethyl)-3-pyridyl]pyrrolidine-1-carbonyl]picolinic acid ethyl ester Formula: C19H19F3N4O3 MolecularWeight: 408.37437

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NC=C(C(=C1)C(=O)N2CCCC2C3=CN=C(C=C3)C(F)(F)F)N

Isomeric SMILES

CCOC(=O)C1=NC=C(C(=C1)C(=O)N2CCC[C@@H]2C3=CN=C(C=C3)C(F)(F)F)N

InChI

InChI=1S/C19H19F3N4O3/c1-2-29-18(28)14-8-12(13(23)10-24-14)17(27)26-7-3-4-15(26)11-5-6-16(25-9-11)19(20,21)22/h5-6,8-10,15H,2-4,7,23H2,1H3/t15-/m1/s1