(2S,3R)-3-azanyl-4-cyclohexyl-N-[2-(2,4-dichlorophenyl)ethyl]-2-oxidanyl-butanamide

Systemtic Name: (2S,3R)-3-azanyl-4-cyclohexyl-N-[2-(2,4-dichlorophenyl)ethyl]-2-oxidanyl-butanamide Openeye Name: (2S,3R)-3-amino-4-cyclohexyl-N-[2-(2,4-dichlorophenyl)ethyl]-2-hydroxy-butanamide CAS Name: (2S,3R)-3-amino-4-cyclohexyl-N-[2-(2,4-dichlorophenyl)ethyl]-2-hydroxybutanamide IUPAC Name: (2S,3R)-3-amino-4-cyclohexyl-N-[2-(2,4-dichlorophenyl)ethyl]-2-hydroxybutanamide Traditional Name: (2S,3R)-3-amino-4-cyclohexyl-N-[2-(2,4-dichlorophenyl)ethyl]-2-hydroxy-butyramide Formula: C18H26Cl2N2O2 MolecularWeight: 373.31724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(=O)NCCC2=C(C=C(C=C2)Cl)Cl)O)N

Isomeric SMILES

C1CCC(CC1)C[C@H]([C@@H](C(=O)NCCC2=C(C=C(C=C2)Cl)Cl)O)N

InChI

InChI=1S/C18H26Cl2N2O2/c19-14-7-6-13(15(20)11-14)8-9-22-18(24)17(23)16(21)10-12-4-2-1-3-5-12/h6-7,11-12,16-17,23H,1-5,8-10,21H2,(H,22,24)/t16-,17+/m1/s1