9-(1-azanyl-4-oxidanyl-1-oxidanylidene-6-phenyl-hexan-2-yl)-9-oxidanyl-bicyclo[3.3.1]nonane-5-carboxamide

Systemtic Name: 9-(1-azanyl-4-oxidanyl-1-oxidanylidene-6-phenyl-hexan-2-yl)-9-oxidanyl-bicyclo[3.3.1]nonane-5-carboxamide Openeye Name: 9-(1-carbamoyl-3-hydroxy-5-phenyl-pentyl)-9-hydroxy-bicyclo[3.3.1]nonane-5-carboxamide CAS Name: 9-(1-amino-4-hydroxy-1-oxo-6-phenylhexan-2-yl)-9-hydroxy-5-bicyclo[3.3.1]nonanecarboxamide IUPAC Name: 9-(1-amino-4-hydroxy-1-oxo-6-phenylhexan-2-yl)-9-hydroxybicyclo[3.3.1]nonane-5-carboxamide Traditional Name: 9-(1-carbamoyl-3-hydroxy-5-phenyl-pentyl)-9-hydroxy-bicyclo[3.3.1]nonane-5-carboxamide Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCCC(C1)(C2(C(CC(CCC3=CC=CC=C3)O)C(=O)N)O)C(=O)N

Isomeric SMILES

C1CC2CCCC(C1)(C2(C(CC(CCC3=CC=CC=C3)O)C(=O)N)O)C(=O)N

InChI

InChI=1S/C22H32N2O4/c23-19(26)18(14-17(25)11-10-15-6-2-1-3-7-15)22(28)16-8-4-12-21(22,20(24)27)13-5-9-16/h1-3,6-7,16-18,25,28H,4-5,8-14H2,(H2,23,26)(H2,24,27)