(2S,3S)-3-azanyl-4-(2-methylpropylsulfanyl)-2-oxidanyl-N-phenoxy-butanamide

Systemtic Name: (2S,3S)-3-azanyl-4-(2-methylpropylsulfanyl)-2-oxidanyl-N-phenoxy-butanamide Openeye Name: (2S,3S)-3-amino-2-hydroxy-4-isobutylsulfanyl-N-phenoxy-butanamide CAS Name: (2S,3S)-3-amino-2-hydroxy-4-(2-methylpropylthio)-N-phenoxybutanamide IUPAC Name: (2S,3S)-3-amino-2-hydroxy-4-(2-methylpropylsulfanyl)-N-phenoxybutanamide Traditional Name: (2S,3S)-3-amino-2-hydroxy-4-(isobutylthio)-N-phenoxy-butyramide Formula: C14H22N2O3S MolecularWeight: 298.40108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CSCC(C(C(=O)NOC1=CC=CC=C1)O)N

Isomeric SMILES

CC(C)CSC[C@H]([C@@H](C(=O)NOC1=CC=CC=C1)O)N

InChI

InChI=1S/C14H22N2O3S/c1-10(2)8-20-9-12(15)13(17)14(18)16-19-11-6-4-3-5-7-11/h3-7,10,12-13,17H,8-9,15H2,1-2H3,(H,16,18)/t12-,13+/m1/s1