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

Systemtic Name: (3R)-3-azanyl-4-cyclohexyl-2-oxidanyl-N-phenyl-butanehydrazide Openeye Name: (3R)-3-amino-4-cyclohexyl-2-hydroxy-N-phenyl-butanehydrazide CAS Name: (3R)-3-amino-4-cyclohexyl-2-hydroxy-N-phenylbutanehydrazide IUPAC Name: (3R)-3-amino-4-cyclohexyl-2-hydroxy-N-phenylbutanehydrazide Traditional Name: (3R)-3-amino-4-cyclohexyl-2-hydroxy-N-phenyl-butyrohydrazide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O2/c17-14(11-12-7-3-1-4-8-12)15(20)16(21)19(18)13-9-5-2-6-10-13/h2,5-6,9-10,12,14-15,20H,1,3-4,7-8,11,17-18H2/t14-,15?/m1/s1