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

Systemtic Name: N-[(3R)-3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl]-4-bromanyl-benzohydrazide Openeye Name: N-[(3R)-3-amino-4-cyclohexyl-2-hydroxy-butanoyl]-4-bromo-benzohydrazide CAS Name: N-[(3R)-3-amino-4-cyclohexyl-2-hydroxy-1-oxobutyl]-4-bromobenzohydrazide IUPAC Name: N-[(3R)-3-amino-4-cyclohexyl-2-hydroxybutanoyl]-4-bromobenzohydrazide Traditional Name: N-[(3R)-3-amino-4-cyclohexyl-2-hydroxy-butanoyl]-4-bromo-benzohydrazide Formula: C17H24BrN3O3 MolecularWeight: 398.29476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24BrN3O3/c18-13-8-6-12(7-9-13)16(23)21(20)17(24)15(22)14(19)10-11-4-2-1-3-5-11/h6-9,11,14-15,22H,1-5,10,19-20H2/t14-,15?/m1/s1