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

Systemtic Name: (3R)-3-azanyl-4-cyclohexyl-2-oxidanyl-N-(phenylmethyl)butanehydrazide Openeye Name: (3R)-3-amino-N-benzyl-4-cyclohexyl-2-hydroxy-butanehydrazide CAS Name: (3R)-3-amino-4-cyclohexyl-2-hydroxy-N-(phenylmethyl)butanehydrazide IUPAC Name: (3R)-3-amino-N-benzyl-4-cyclohexyl-2-hydroxybutanehydrazide Traditional Name: (3R)-3-amino-N-benzyl-4-cyclohexyl-2-hydroxy-butyrohydrazide Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(=O)N(CC2=CC=CC=C2)N)O)N

Isomeric SMILES

C1CCC(CC1)C[C@H](C(C(=O)N(CC2=CC=CC=C2)N)O)N

InChI

InChI=1S/C17H27N3O2/c18-15(11-13-7-3-1-4-8-13)16(21)17(22)20(19)12-14-9-5-2-6-10-14/h2,5-6,9-10,13,15-16,21H,1,3-4,7-8,11-12,18-19H2/t15-,16?/m1/s1