N'-[(2S,3S)-3-azanyl-2-oxidanyl-4-propylsulfanyl-butanoyl]-3-chloranyl-benzohydrazide

Systemtic Name: N'-[(2S,3S)-3-azanyl-2-oxidanyl-4-propylsulfanyl-butanoyl]-3-chloranyl-benzohydrazide Openeye Name: N'-[(2S,3S)-3-amino-2-hydroxy-4-propylsulfanyl-butanoyl]-3-chloro-benzohydrazide CAS Name: N'-[(2S,3S)-3-amino-2-hydroxy-1-oxo-4-(propylthio)butyl]-3-chlorobenzohydrazide IUPAC Name: N'-[(2S,3S)-3-amino-2-hydroxy-4-propylsulfanylbutanoyl]-3-chlorobenzohydrazide Traditional Name: N'-[(2S,3S)-3-amino-2-hydroxy-4-(propylthio)butanoyl]-3-chloro-benzohydrazide Formula: C14H20ClN3O3S MolecularWeight: 345.8449

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Descriptors Computed from Structure

Canonical SMILES:

CCCSCC(C(C(=O)NNC(=O)C1=CC(=CC=C1)Cl)O)N

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClN3O3S/c1-2-6-22-8-11(16)12(19)14(21)18-17-13(20)9-4-3-5-10(15)7-9/h3-5,7,11-12,19H,2,6,8,16H2,1H3,(H,17,20)(H,18,21)/t11-,12+/m1/s1