(2S,3S)-3-azanyl-N-methyl-N-(naphthalen-1-ylmethyl)-2-oxidanyl-4-propylsulfanyl-butanamide

Systemtic Name: (2S,3S)-3-azanyl-N-methyl-N-(naphthalen-1-ylmethyl)-2-oxidanyl-4-propylsulfanyl-butanamide Openeye Name: (2S,3S)-3-amino-2-hydroxy-N-methyl-N-(1-naphthylmethyl)-4-propylsulfanyl-butanamide CAS Name: (2S,3S)-3-amino-2-hydroxy-N-methyl-N-(1-naphthalenylmethyl)-4-(propylthio)butanamide IUPAC Name: (2S,3S)-3-amino-2-hydroxy-N-methyl-N-(naphthalen-1-ylmethyl)-4-propylsulfanylbutanamide Traditional Name: (2S,3S)-3-amino-2-hydroxy-N-methyl-N-(1-naphthylmethyl)-4-(propylthio)butyramide Formula: C19H26N2O2S MolecularWeight: 346.48694

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Descriptors Computed from Structure

Canonical SMILES:

CCCSCC(C(C(=O)N(C)CC1=CC=CC2=CC=CC=C21)O)N

Isomeric SMILES

CCCSC[C@H]([C@@H](C(=O)N(C)CC1=CC=CC2=CC=CC=C21)O)N

InChI

InChI=1S/C19H26N2O2S/c1-3-11-24-13-17(20)18(22)19(23)21(2)12-15-9-6-8-14-7-4-5-10-16(14)15/h4-10,17-18,22H,3,11-13,20H2,1-2H3/t17-,18+/m1/s1