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

Systemtic Name: (2S,3R)-3-azanyl-3-cyclohexyl-N-[2-(2,4-dichlorophenyl)ethyl]-2-oxidanyl-propanamide Openeye Name: (2S,3R)-3-amino-3-cyclohexyl-N-[2-(2,4-dichlorophenyl)ethyl]-2-hydroxy-propanamide CAS Name: (2S,3R)-3-amino-3-cyclohexyl-N-[2-(2,4-dichlorophenyl)ethyl]-2-hydroxypropanamide IUPAC Name: (2S,3R)-3-amino-3-cyclohexyl-N-[2-(2,4-dichlorophenyl)ethyl]-2-hydroxypropanamide Traditional Name: (2S,3R)-3-amino-3-cyclohexyl-N-[2-(2,4-dichlorophenyl)ethyl]-2-hydroxy-propionamide Formula: C17H24Cl2N2O2 MolecularWeight: 359.29066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24Cl2N2O2/c18-13-7-6-11(14(19)10-13)8-9-21-17(23)16(22)15(20)12-4-2-1-3-5-12/h6-7,10,12,15-16,22H,1-5,8-9,20H2,(H,21,23)/t15-,16+/m1/s1