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

Systemtic Name: (2S,3S)-3-azanyl-N-[2-(2,4-dichlorophenyl)ethyl]-2-oxidanyl-4-propylsulfanyl-butanamide Openeye Name: (2S,3S)-3-amino-N-[2-(2,4-dichlorophenyl)ethyl]-2-hydroxy-4-propylsulfanyl-butanamide CAS Name: (2S,3S)-3-amino-N-[2-(2,4-dichlorophenyl)ethyl]-2-hydroxy-4-(propylthio)butanamide IUPAC Name: (2S,3S)-3-amino-N-[2-(2,4-dichlorophenyl)ethyl]-2-hydroxy-4-propylsulfanylbutanamide Traditional Name: (2S,3S)-3-amino-N-[2-(2,4-dichlorophenyl)ethyl]-2-hydroxy-4-(propylthio)butyramide Formula: C15H22Cl2N2O2S MolecularWeight: 365.31838

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Descriptors Computed from Structure

Canonical SMILES:

CCCSCC(C(C(=O)NCCC1=C(C=C(C=C1)Cl)Cl)O)N

Isomeric SMILES

CCCSC[C@H]([C@@H](C(=O)NCCC1=C(C=C(C=C1)Cl)Cl)O)N

InChI

InChI=1S/C15H22Cl2N2O2S/c1-2-7-22-9-13(18)14(20)15(21)19-6-5-10-3-4-11(16)8-12(10)17/h3-4,8,13-14,20H,2,5-7,9,18H2,1H3,(H,19,21)/t13-,14+/m1/s1