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

Systemtic Name: N-[(3R)-3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl]-3-(dimethylamino)benzohydrazide Openeye Name: N-[(3R)-3-amino-4-cyclohexyl-2-hydroxy-butanoyl]-3-(dimethylamino)benzohydrazide CAS Name: N-[(3R)-3-amino-4-cyclohexyl-2-hydroxy-1-oxobutyl]-3-(dimethylamino)benzohydrazide IUPAC Name: N-[(3R)-3-amino-4-cyclohexyl-2-hydroxybutanoyl]-3-(dimethylamino)benzohydrazide Traditional Name: N-[(3R)-3-amino-4-cyclohexyl-2-hydroxy-butanoyl]-3-(dimethylamino)benzohydrazide Formula: C19H30N4O3 MolecularWeight: 362.4665

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N4O3/c1-22(2)15-10-6-9-14(12-15)18(25)23(21)19(26)17(24)16(20)11-13-7-4-3-5-8-13/h6,9-10,12-13,16-17,24H,3-5,7-8,11,20-21H2,1-2H3/t16-,17?/m1/s1