N-[(3R)-3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl]-3,4-dimethyl-benzohydrazide

Systemtic Name: N-[(3R)-3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl]-3,4-dimethyl-benzohydrazide Openeye Name: N-[(3R)-3-amino-4-cyclohexyl-2-hydroxy-butanoyl]-3,4-dimethyl-benzohydrazide CAS Name: N-[(3R)-3-amino-4-cyclohexyl-2-hydroxy-1-oxobutyl]-3,4-dimethylbenzohydrazide IUPAC Name: N-[(3R)-3-amino-4-cyclohexyl-2-hydroxybutanoyl]-3,4-dimethylbenzohydrazide Traditional Name: N-[(3R)-3-amino-4-cyclohexyl-2-hydroxy-butanoyl]-3,4-dimethyl-benzohydrazide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C(=O)C(C(CC2CCCCC2)N)O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C(=O)C([C@@H](CC2CCCCC2)N)O)N)C

InChI

InChI=1S/C19H29N3O3/c1-12-8-9-15(10-13(12)2)18(24)22(21)19(25)17(23)16(20)11-14-6-4-3-5-7-14/h8-10,14,16-17,23H,3-7,11,20-21H2,1-2H3/t16-,17?/m1/s1