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

Systemtic Name: N-[(3R)-3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl]-2,3-bis(chloranyl)benzohydrazide Openeye Name: N-[(3R)-3-amino-4-cyclohexyl-2-hydroxy-butanoyl]-2,3-dichloro-benzohydrazide CAS Name: N-[(3R)-3-amino-4-cyclohexyl-2-hydroxy-1-oxobutyl]-2,3-dichlorobenzohydrazide IUPAC Name: N-[(3R)-3-amino-4-cyclohexyl-2-hydroxybutanoyl]-2,3-dichlorobenzohydrazide Traditional Name: N-[(3R)-3-amino-4-cyclohexyl-2-hydroxy-butanoyl]-2,3-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=C(C(=CC=C2)Cl)Cl)N)O)N

Isomeric SMILES

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

InChI

InChI=1S/C17H23Cl2N3O3/c18-12-8-4-7-11(14(12)19)16(24)22(21)17(25)15(23)13(20)9-10-5-2-1-3-6-10/h4,7-8,10,13,15,23H,1-3,5-6,9,20-21H2/t13-,15?/m1/s1