5-azanyl-2-methyl-4-oxidanyl-N-(4-oxidanylbutanoyl)-N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)-2,6-diphenyl-hexanamide

Systemtic Name: 5-azanyl-2-methyl-4-oxidanyl-N-(4-oxidanylbutanoyl)-N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)-2,6-diphenyl-hexanamide Openeye Name: 5-amino-4-hydroxy-N-(4-hydroxybutanoyl)-N-(2-hydroxyindan-1-yl)-2-methyl-2,6-diphenyl-hexanamide CAS Name: 5-amino-4-hydroxy-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-N-(4-hydroxy-1-oxobutyl)-2-methyl-2,6-diphenylhexanamide IUPAC Name: 5-amino-4-hydroxy-N-(4-hydroxybutanoyl)-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-methyl-2,6-diphenylhexanamide Traditional Name: 5-amino-4-hydroxy-N-(4-hydroxybutanoyl)-N-(2-hydroxyindan-1-yl)-2-methyl-2,6-diphenyl-hexanamide Formula: C32H38N2O5 MolecularWeight: 530.65452

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C(CC1=CC=CC=C1)N)O)(C2=CC=CC=C2)C(=O)N(C3C(CC4=CC=CC=C34)O)C(=O)CCCO

Isomeric SMILES

CC(CC(C(CC1=CC=CC=C1)N)O)(C2=CC=CC=C2)C(=O)N(C3C(CC4=CC=CC=C34)O)C(=O)CCCO

InChI

InChI=1S/C32H38N2O5/c1-32(24-14-6-3-7-15-24,21-28(37)26(33)19-22-11-4-2-5-12-22)31(39)34(29(38)17-10-18-35)30-25-16-9-8-13-23(25)20-27(30)36/h2-9,11-16,26-28,30,35-37H,10,17-21,33H2,1H3