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

Systemtic Name: (2S,3R)-3-azanyl-3-cyclooctyl-N-[2-(2,4-dichlorophenyl)ethyl]-2-oxidanyl-propanamide Openeye Name: (2S,3R)-3-amino-3-cyclooctyl-N-[2-(2,4-dichlorophenyl)ethyl]-2-hydroxy-propanamide CAS Name: (2S,3R)-3-amino-3-cyclooctyl-N-[2-(2,4-dichlorophenyl)ethyl]-2-hydroxypropanamide IUPAC Name: (2S,3R)-3-amino-3-cyclooctyl-N-[2-(2,4-dichlorophenyl)ethyl]-2-hydroxypropanamide Traditional Name: (2S,3R)-3-amino-3-cyclooctyl-N-[2-(2,4-dichlorophenyl)ethyl]-2-hydroxy-propionamide Formula: C19H28Cl2N2O2 MolecularWeight: 387.34382

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)C(C(C(=O)NCCC2=C(C=C(C=C2)Cl)Cl)O)N

Isomeric SMILES

C1CCCC(CCC1)[C@H]([C@@H](C(=O)NCCC2=C(C=C(C=C2)Cl)Cl)O)N

InChI

InChI=1S/C19H28Cl2N2O2/c20-15-9-8-13(16(21)12-15)10-11-23-19(25)18(24)17(22)14-6-4-2-1-3-5-7-14/h8-9,12,14,17-18,24H,1-7,10-11,22H2,(H,23,25)/t17-,18+/m1/s1