(3R)-3-azanyl-N-(2-chlorophenyl)-4-cyclohexyl-2-oxidanyl-butanehydrazide

Systemtic Name: (3R)-3-azanyl-N-(2-chlorophenyl)-4-cyclohexyl-2-oxidanyl-butanehydrazide Openeye Name: (3R)-3-amino-N-(2-chlorophenyl)-4-cyclohexyl-2-hydroxy-butanehydrazide CAS Name: (3R)-3-amino-N-(2-chlorophenyl)-4-cyclohexyl-2-hydroxybutanehydrazide IUPAC Name: (3R)-3-amino-N-(2-chlorophenyl)-4-cyclohexyl-2-hydroxybutanehydrazide Traditional Name: (3R)-3-amino-N-(2-chlorophenyl)-4-cyclohexyl-2-hydroxy-butyrohydrazide Formula: C16H24ClN3O2 MolecularWeight: 325.83366

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(=O)N(C2=CC=CC=C2Cl)N)O)N

Isomeric SMILES

C1CCC(CC1)C[C@H](C(C(=O)N(C2=CC=CC=C2Cl)N)O)N

InChI

InChI=1S/C16H24ClN3O2/c17-12-8-4-5-9-14(12)20(19)16(22)15(21)13(18)10-11-6-2-1-3-7-11/h4-5,8-9,11,13,15,21H,1-3,6-7,10,18-19H2/t13-,15?/m1/s1