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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)N(CC3=CC=CC=C3)C(=O)CCC(C(CC4=CC=CC=C4)N)O)O

Isomeric SMILES

C1C(C(C2=CC=CC=C21)N(CC3=CC=CC=C3)C(=O)CCC(C(CC4=CC=CC=C4)N)O)O

InChI

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