(2S,3R)-3-azanyl-3-cyclooctyl-N'-(4-methylphenyl)-2-oxidanyl-propanehydrazide

Systemtic Name: (2S,3R)-3-azanyl-3-cyclooctyl-N'-(4-methylphenyl)-2-oxidanyl-propanehydrazide Openeye Name: (2S,3R)-3-amino-3-cyclooctyl-2-hydroxy-N'-(p-tolyl)propanehydrazide CAS Name: (2S,3R)-3-amino-3-cyclooctyl-2-hydroxy-N'-(4-methylphenyl)propanehydrazide IUPAC Name: (2S,3R)-3-amino-3-cyclooctyl-2-hydroxy-N'-(4-methylphenyl)propanehydrazide Traditional Name: (2S,3R)-3-amino-3-cyclooctyl-2-hydroxy-N'-(p-tolyl)propionohydrazide Formula: C18H29N3O2 MolecularWeight: 319.44176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NNC(=O)C(C(C2CCCCCCC2)N)O

Isomeric SMILES

CC1=CC=C(C=C1)NNC(=O)[C@H]([C@@H](C2CCCCCCC2)N)O

InChI

InChI=1S/C18H29N3O2/c1-13-9-11-15(12-10-13)20-21-18(23)17(22)16(19)14-7-5-3-2-4-6-8-14/h9-12,14,16-17,20,22H,2-8,19H2,1H3,(H,21,23)/t16-,17+/m1/s1