(2R)-N-[(5-cyclopropyl-2-methoxy-pyridin-3-yl)methyl]-2-(3,4-dichlorophenyl)-2-oxidanyl-butanamide

Systemtic Name: (2R)-N-[(5-cyclopropyl-2-methoxy-pyridin-3-yl)methyl]-2-(3,4-dichlorophenyl)-2-oxidanyl-butanamide Openeye Name: (2R)-N-[(5-cyclopropyl-2-methoxy-3-pyridyl)methyl]-2-(3,4-dichlorophenyl)-2-hydroxy-butanamide CAS Name: (2R)-N-[(5-cyclopropyl-2-methoxy-3-pyridinyl)methyl]-2-(3,4-dichlorophenyl)-2-hydroxybutanamide IUPAC Name: (2R)-N-[(5-cyclopropyl-2-methoxypyridin-3-yl)methyl]-2-(3,4-dichlorophenyl)-2-hydroxybutanamide Traditional Name: (2R)-N-[(5-cyclopropyl-2-methoxy-3-pyridyl)methyl]-2-(3,4-dichlorophenyl)-2-hydroxy-butyramide Formula: C20H22Cl2N2O3 MolecularWeight: 409.30628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22Cl2N2O3/c1-3-20(26,15-6-7-16(21)17(22)9-15)19(25)24-11-14-8-13(12-4-5-12)10-23-18(14)27-2/h6-10,12,26H,3-5,11H2,1-2H3,(H,24,25)/t20-/m1/s1