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

Systemtic Name: N'-[(2S,3R)-3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl]-3-chloranyl-benzohydrazide Openeye Name: N'-[(2S,3R)-3-amino-4-cyclohexyl-2-hydroxy-butanoyl]-3-chloro-benzohydrazide CAS Name: N'-[(2S,3R)-3-amino-4-cyclohexyl-2-hydroxy-1-oxobutyl]-3-chlorobenzohydrazide IUPAC Name: N'-[(2S,3R)-3-amino-4-cyclohexyl-2-hydroxybutanoyl]-3-chlorobenzohydrazide Traditional Name: N'-[(2S,3R)-3-amino-4-cyclohexyl-2-hydroxy-butanoyl]-3-chloro-benzohydrazide Formula: C17H24ClN3O3 MolecularWeight: 353.84376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(=O)NNC(=O)C2=CC(=CC=C2)Cl)O)N

Isomeric SMILES

C1CCC(CC1)C[C@H]([C@@H](C(=O)NNC(=O)C2=CC(=CC=C2)Cl)O)N

InChI

InChI=1S/C17H24ClN3O3/c18-13-8-4-7-12(10-13)16(23)20-21-17(24)15(22)14(19)9-11-5-2-1-3-6-11/h4,7-8,10-11,14-15,22H,1-3,5-6,9,19H2,(H,20,23)(H,21,24)/t14-,15+/m1/s1