5-azanyl-4-oxidanyl-N-(1-oxidanyl-2,3-dihydroinden-1-yl)-6-phenyl-N-(phenylmethyl)hexanamide

Systemtic Name: 5-azanyl-4-oxidanyl-N-(1-oxidanyl-2,3-dihydroinden-1-yl)-6-phenyl-N-(phenylmethyl)hexanamide Openeye Name: 5-amino-N-benzyl-4-hydroxy-N-(1-hydroxyindan-1-yl)-6-phenyl-hexanamide CAS Name: 5-amino-4-hydroxy-N-(1-hydroxy-2,3-dihydroinden-1-yl)-6-phenyl-N-(phenylmethyl)hexanamide IUPAC Name: 5-amino-N-benzyl-4-hydroxy-N-(1-hydroxy-2,3-dihydroinden-1-yl)-6-phenylhexanamide Traditional Name: 5-amino-N-benzyl-4-hydroxy-N-(1-hydroxyindan-1-yl)-6-phenyl-hexanamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C21)(N(CC3=CC=CC=C3)C(=O)CCC(C(CC4=CC=CC=C4)N)O)O

Isomeric SMILES

C1CC(C2=CC=CC=C21)(N(CC3=CC=CC=C3)C(=O)CCC(C(CC4=CC=CC=C4)N)O)O

InChI

InChI=1S/C28H32N2O3/c29-25(19-21-9-3-1-4-10-21)26(31)15-16-27(32)30(20-22-11-5-2-6-12-22)28(33)18-17-23-13-7-8-14-24(23)28/h1-14,25-26,31,33H,15-20,29H2