(2S,3R)-3-azanyl-N'-(4-methylphenyl)-2-oxidanyl-5-propan-2-ylsulfanyl-pentanehydrazide

Systemtic Name: (2S,3R)-3-azanyl-N'-(4-methylphenyl)-2-oxidanyl-5-propan-2-ylsulfanyl-pentanehydrazide Openeye Name: (2S,3R)-3-amino-2-hydroxy-5-isopropylsulfanyl-N'-(p-tolyl)pentanehydrazide CAS Name: (2S,3R)-3-amino-2-hydroxy-N'-(4-methylphenyl)-5-(propan-2-ylthio)pentanehydrazide IUPAC Name: (2S,3R)-3-amino-2-hydroxy-N'-(4-methylphenyl)-5-propan-2-ylsulfanylpentanehydrazide Traditional Name: (2S,3R)-3-amino-2-hydroxy-5-(isopropylthio)-N'-(p-tolyl)valerohydrazide Formula: C15H25N3O2S MolecularWeight: 311.4429

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NNC(=O)C(C(CCSC(C)C)N)O

Isomeric SMILES

CC1=CC=C(C=C1)NNC(=O)[C@H]([C@@H](CCSC(C)C)N)O

InChI

InChI=1S/C15H25N3O2S/c1-10(2)21-9-8-13(16)14(19)15(20)18-17-12-6-4-11(3)5-7-12/h4-7,10,13-14,17,19H,8-9,16H2,1-3H3,(H,18,20)/t13-,14+/m1/s1