N'-[(2S,3R)-3-azanyl-3-cyclooctyl-2-oxidanyl-propanoyl]-3-chloranyl-benzohydrazide

Systemtic Name: N'-[(2S,3R)-3-azanyl-3-cyclooctyl-2-oxidanyl-propanoyl]-3-chloranyl-benzohydrazide Openeye Name: N'-[(2S,3R)-3-amino-3-cyclooctyl-2-hydroxy-propanoyl]-3-chloro-benzohydrazide CAS Name: N'-[(2S,3R)-3-amino-3-cyclooctyl-2-hydroxy-1-oxopropyl]-3-chlorobenzohydrazide IUPAC Name: N'-[(2S,3R)-3-amino-3-cyclooctyl-2-hydroxypropanoyl]-3-chlorobenzohydrazide Traditional Name: N'-[(2S,3R)-3-amino-3-cyclooctyl-2-hydroxy-propanoyl]-3-chloro-benzohydrazide Formula: C18H26ClN3O3 MolecularWeight: 367.87034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)C(C(C(=O)NNC(=O)C2=CC(=CC=C2)Cl)O)N

Isomeric SMILES

C1CCCC(CCC1)[C@H]([C@@H](C(=O)NNC(=O)C2=CC(=CC=C2)Cl)O)N

InChI

InChI=1S/C18H26ClN3O3/c19-14-10-6-9-13(11-14)17(24)21-22-18(25)16(23)15(20)12-7-4-2-1-3-5-8-12/h6,9-12,15-16,23H,1-5,7-8,20H2,(H,21,24)(H,22,25)/t15-,16+/m1/s1