(2S,3S)-3-azanyl-2-oxidanyl-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-4-propylsulfanyl-butanamide

Systemtic Name: (2S,3S)-3-azanyl-2-oxidanyl-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-4-propylsulfanyl-butanamide Openeye Name: (2S,3S)-3-amino-2-hydroxy-N-[(1R)-2-hydroxy-1-phenyl-ethyl]-4-propylsulfanyl-butanamide CAS Name: (2S,3S)-3-amino-2-hydroxy-N-[(1R)-2-hydroxy-1-phenylethyl]-4-(propylthio)butanamide IUPAC Name: (2S,3S)-3-amino-2-hydroxy-N-[(1R)-2-hydroxy-1-phenylethyl]-4-propylsulfanylbutanamide Traditional Name: (2S,3S)-3-amino-2-hydroxy-N-[(1R)-2-hydroxy-1-phenyl-ethyl]-4-(propylthio)butyramide Formula: C15H24N2O3S MolecularWeight: 312.42766

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Descriptors Computed from Structure

Canonical SMILES:

CCCSCC(C(C(=O)NC(CO)C1=CC=CC=C1)O)N

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O3S/c1-2-8-21-10-12(16)14(19)15(20)17-13(9-18)11-6-4-3-5-7-11/h3-7,12-14,18-19H,2,8-10,16H2,1H3,(H,17,20)/t12-,13+,14+/m1/s1