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

Systemtic Name: (2R)-N-[(5-cyclopropyl-2-methoxy-pyridin-3-yl)methyl]-2-oxidanyl-2-phenyl-butanamide Openeye Name: (2R)-N-[(5-cyclopropyl-2-methoxy-3-pyridyl)methyl]-2-hydroxy-2-phenyl-butanamide CAS Name: (2R)-N-[(5-cyclopropyl-2-methoxy-3-pyridinyl)methyl]-2-hydroxy-2-phenylbutanamide IUPAC Name: (2R)-N-[(5-cyclopropyl-2-methoxypyridin-3-yl)methyl]-2-hydroxy-2-phenylbutanamide Traditional Name: (2R)-N-[(5-cyclopropyl-2-methoxy-3-pyridyl)methyl]-2-hydroxy-2-phenyl-butyramide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-3-20(24,17-7-5-4-6-8-17)19(23)22-13-16-11-15(14-9-10-14)12-21-18(16)25-2/h4-8,11-12,14,24H,3,9-10,13H2,1-2H3,(H,22,23)/t20-/m1/s1