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

Systemtic Name: (2S,3S)-3-azanyl-4-(cyclohexylmethylsulfanyl)-2-oxidanyl-N-phenoxy-butanamide Openeye Name: (2S,3S)-3-amino-4-(cyclohexylmethylsulfanyl)-2-hydroxy-N-phenoxy-butanamide CAS Name: (2S,3S)-3-amino-4-(cyclohexylmethylthio)-2-hydroxy-N-phenoxybutanamide IUPAC Name: (2S,3S)-3-amino-4-(cyclohexylmethylsulfanyl)-2-hydroxy-N-phenoxybutanamide Traditional Name: (2S,3S)-3-amino-4-(cyclohexylmethylthio)-2-hydroxy-N-phenoxy-butyramide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CSCC(C(C(=O)NOC2=CC=CC=C2)O)N

Isomeric SMILES

C1CCC(CC1)CSC[C@H]([C@@H](C(=O)NOC2=CC=CC=C2)O)N

InChI

InChI=1S/C17H26N2O3S/c18-15(12-23-11-13-7-3-1-4-8-13)16(20)17(21)19-22-14-9-5-2-6-10-14/h2,5-6,9-10,13,15-16,20H,1,3-4,7-8,11-12,18H2,(H,19,21)/t15-,16+/m1/s1