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

Systemtic Name: (3R)-3-azanyl-4-cyclohexyl-2-oxidanyl-N-phenethyl-butanehydrazide Openeye Name: (3R)-3-amino-4-cyclohexyl-2-hydroxy-N-phenethyl-butanehydrazide CAS Name: (3R)-3-amino-4-cyclohexyl-2-hydroxy-N-phenethylbutanehydrazide IUPAC Name: (3R)-3-amino-4-cyclohexyl-2-hydroxy-N-phenethylbutanehydrazide Traditional Name: (3R)-3-amino-4-cyclohexyl-2-hydroxy-N-phenethyl-butyrohydrazide Formula: C18H29N3O2 MolecularWeight: 319.44176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(=O)N(CCC2=CC=CC=C2)N)O)N

Isomeric SMILES

C1CCC(CC1)C[C@H](C(C(=O)N(CCC2=CC=CC=C2)N)O)N

InChI

InChI=1S/C18H29N3O2/c19-16(13-15-9-5-2-6-10-15)17(22)18(23)21(20)12-11-14-7-3-1-4-8-14/h1,3-4,7-8,15-17,22H,2,5-6,9-13,19-20H2/t16-,17?/m1/s1