N-[(3R)-3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl]-4-tert-butyl-benzohydrazide

Systemtic Name: N-[(3R)-3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl]-4-tert-butyl-benzohydrazide Openeye Name: N-[(3R)-3-amino-4-cyclohexyl-2-hydroxy-butanoyl]-4-tert-butyl-benzohydrazide CAS Name: N-[(3R)-3-amino-4-cyclohexyl-2-hydroxy-1-oxobutyl]-4-tert-butylbenzohydrazide IUPAC Name: N-[(3R)-3-amino-4-cyclohexyl-2-hydroxybutanoyl]-4-tert-butylbenzohydrazide Traditional Name: N-[(3R)-3-amino-4-cyclohexyl-2-hydroxy-butanoyl]-4-tert-butyl-benzohydrazide Formula: C21H33N3O3 MolecularWeight: 375.50502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N(C(=O)C(C(CC2CCCCC2)N)O)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N(C(=O)C([C@@H](CC2CCCCC2)N)O)N

InChI

InChI=1S/C21H33N3O3/c1-21(2,3)16-11-9-15(10-12-16)19(26)24(23)20(27)18(25)17(22)13-14-7-5-4-6-8-14/h9-12,14,17-18,25H,4-8,13,22-23H2,1-3H3/t17-,18?/m1/s1