(2R)-N-[(5-cyclopropyl-2-methoxy-pyridin-3-yl)methyl]-2-(3-fluorophenyl)-2-oxidanyl-butanamide

Systemtic Name: (2R)-N-[(5-cyclopropyl-2-methoxy-pyridin-3-yl)methyl]-2-(3-fluorophenyl)-2-oxidanyl-butanamide Openeye Name: (2R)-N-[(5-cyclopropyl-2-methoxy-3-pyridyl)methyl]-2-(3-fluorophenyl)-2-hydroxy-butanamide CAS Name: (2R)-N-[(5-cyclopropyl-2-methoxy-3-pyridinyl)methyl]-2-(3-fluorophenyl)-2-hydroxybutanamide IUPAC Name: (2R)-N-[(5-cyclopropyl-2-methoxypyridin-3-yl)methyl]-2-(3-fluorophenyl)-2-hydroxybutanamide Traditional Name: (2R)-N-[(5-cyclopropyl-2-methoxy-3-pyridyl)methyl]-2-(3-fluorophenyl)-2-hydroxy-butyramide Formula: C20H23FN2O3 MolecularWeight: 358.406623

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)F)(C(=O)NCC2=C(N=CC(=C2)C3CC3)OC)O

Isomeric SMILES

CC[C@@](C1=CC(=CC=C1)F)(C(=O)NCC2=C(N=CC(=C2)C3CC3)OC)O

InChI

InChI=1S/C20H23FN2O3/c1-3-20(25,16-5-4-6-17(21)10-16)19(24)23-12-15-9-14(13-7-8-13)11-22-18(15)26-2/h4-6,9-11,13,25H,3,7-8,12H2,1-2H3,(H,23,24)/t20-/m1/s1