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

Systemtic Name: N-[(3R)-3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl]-3,4-bis(chloranyl)benzohydrazide Openeye Name: N-[(3R)-3-amino-4-cyclohexyl-2-hydroxy-butanoyl]-3,4-dichloro-benzohydrazide CAS Name: N-[(3R)-3-amino-4-cyclohexyl-2-hydroxy-1-oxobutyl]-3,4-dichlorobenzohydrazide IUPAC Name: N-[(3R)-3-amino-4-cyclohexyl-2-hydroxybutanoyl]-3,4-dichlorobenzohydrazide Traditional Name: N-[(3R)-3-amino-4-cyclohexyl-2-hydroxy-butanoyl]-3,4-dichloro-benzohydrazide Formula: C17H23Cl2N3O3 MolecularWeight: 388.28882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23Cl2N3O3/c18-12-7-6-11(9-13(12)19)16(24)22(21)17(25)15(23)14(20)8-10-4-2-1-3-5-10/h6-7,9-10,14-15,23H,1-5,8,20-21H2/t14-,15?/m1/s1