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

Systemtic Name: N-[(3R)-3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl]-2,4-bis(oxidanyl)benzohydrazide Openeye Name: N-[(3R)-3-amino-4-cyclohexyl-2-hydroxy-butanoyl]-2,4-dihydroxy-benzohydrazide CAS Name: N-[(3R)-3-amino-4-cyclohexyl-2-hydroxy-1-oxobutyl]-2,4-dihydroxybenzohydrazide IUPAC Name: N-[(3R)-3-amino-4-cyclohexyl-2-hydroxybutanoyl]-2,4-dihydroxybenzohydrazide Traditional Name: N-[(3R)-3-amino-4-cyclohexyl-2-hydroxy-butanoyl]-2,4-dihydroxy-benzohydrazide Formula: C17H25N3O5 MolecularWeight: 351.3975

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O5/c18-13(8-10-4-2-1-3-5-10)15(23)17(25)20(19)16(24)12-7-6-11(21)9-14(12)22/h6-7,9-10,13,15,21-23H,1-5,8,18-19H2/t13-,15?/m1/s1