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

Systemtic Name: (2S,3S)-3-azanyl-4-(2-methylpropylsulfanyl)-2-oxidanyl-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]butanamide Openeye Name: (2S,3S)-3-amino-2-hydroxy-N-[(1R)-2-hydroxy-1-phenyl-ethyl]-4-isobutylsulfanyl-butanamide CAS Name: (2S,3S)-3-amino-2-hydroxy-N-[(1R)-2-hydroxy-1-phenylethyl]-4-(2-methylpropylthio)butanamide IUPAC Name: (2S,3S)-3-amino-2-hydroxy-N-[(1R)-2-hydroxy-1-phenylethyl]-4-(2-methylpropylsulfanyl)butanamide Traditional Name: (2S,3S)-3-amino-2-hydroxy-N-[(1R)-2-hydroxy-1-phenyl-ethyl]-4-(isobutylthio)butyramide Formula: C16H26N2O3S MolecularWeight: 326.45424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O3S/c1-11(2)9-22-10-13(17)15(20)16(21)18-14(8-19)12-6-4-3-5-7-12/h3-7,11,13-15,19-20H,8-10,17H2,1-2H3,(H,18,21)/t13-,14+,15+/m1/s1