2-[4-(3-azanyl-3-oxidanylidene-propyl)-1-oxidanyl-cyclohexyl]-N,4-bis(oxidanyl)-6-phenyl-hexanamide

Systemtic Name: 2-[4-(3-azanyl-3-oxidanylidene-propyl)-1-oxidanyl-cyclohexyl]-N,4-bis(oxidanyl)-6-phenyl-hexanamide Openeye Name: 3-[4-hydroxy-4-[3-hydroxy-1-(hydroxycarbamoyl)-5-phenyl-pentyl]cyclohexyl]propanamide CAS Name: 2-[4-(3-amino-3-oxopropyl)-1-hydroxycyclohexyl]-N,4-dihydroxy-6-phenylhexanamide IUPAC Name: 2-[4-(3-amino-3-oxopropyl)-1-hydroxycyclohexyl]-N,4-dihydroxy-6-phenylhexanamide Traditional Name: 3-[4-hydroxy-4-[3-hydroxy-1-(hydroxycarbamoyl)-5-phenyl-pentyl]cyclohexyl]propionamide Formula: C21H32N2O5 MolecularWeight: 392.48918

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CCC(=O)N)(C(CC(CCC2=CC=CC=C2)O)C(=O)NO)O

Isomeric SMILES

C1CC(CCC1CCC(=O)N)(C(CC(CCC2=CC=CC=C2)O)C(=O)NO)O

InChI

InChI=1S/C21H32N2O5/c22-19(25)9-7-16-10-12-21(27,13-11-16)18(20(26)23-28)14-17(24)8-6-15-4-2-1-3-5-15/h1-5,16-18,24,27-28H,6-14H2,(H2,22,25)(H,23,26)