(2S,3S)-3-azanyl-N-[(1S)-1-naphthalen-1-ylethyl]-2-oxidanyl-4-propylsulfanyl-butanamide

Systemtic Name: (2S,3S)-3-azanyl-N-[(1S)-1-naphthalen-1-ylethyl]-2-oxidanyl-4-propylsulfanyl-butanamide Openeye Name: (2S,3S)-3-amino-2-hydroxy-N-[(1S)-1-(1-naphthyl)ethyl]-4-propylsulfanyl-butanamide CAS Name: (2S,3S)-3-amino-2-hydroxy-N-[(1S)-1-(1-naphthalenyl)ethyl]-4-(propylthio)butanamide IUPAC Name: (2S,3S)-3-amino-2-hydroxy-N-[(1S)-1-naphthalen-1-ylethyl]-4-propylsulfanylbutanamide Traditional Name: (2S,3S)-3-amino-2-hydroxy-N-[(1S)-1-(1-naphthyl)ethyl]-4-(propylthio)butyramide Formula: C19H26N2O2S MolecularWeight: 346.48694

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Descriptors Computed from Structure

Canonical SMILES:

CCCSCC(C(C(=O)NC(C)C1=CC=CC2=CC=CC=C21)O)N

Isomeric SMILES

CCCSC[C@H]([C@@H](C(=O)N[C@@H](C)C1=CC=CC2=CC=CC=C21)O)N

InChI

InChI=1S/C19H26N2O2S/c1-3-11-24-12-17(20)18(22)19(23)21-13(2)15-10-6-8-14-7-4-5-9-16(14)15/h4-10,13,17-18,22H,3,11-12,20H2,1-2H3,(H,21,23)/t13-,17+,18-/m0/s1