2-methyl-N-[5-[(2-methyl-5-oxidanyl-phenyl)carbonylamino]-3,4-bis(oxidanyl)-1,6-diphenyl-hexan-2-yl]-5-oxidanyl-benzamide

Systemtic Name: 2-methyl-N-[5-[(2-methyl-5-oxidanyl-phenyl)carbonylamino]-3,4-bis(oxidanyl)-1,6-diphenyl-hexan-2-yl]-5-oxidanyl-benzamide Openeye Name: N-[1-benzyl-2,3-dihydroxy-4-[(5-hydroxy-2-methyl-benzoyl)amino]-5-phenyl-pentyl]-5-hydroxy-2-methyl-benzamide CAS Name: N-[3,4-dihydroxy-5-[[(5-hydroxy-2-methylphenyl)-oxomethyl]amino]-1,6-diphenylhexan-2-yl]-5-hydroxy-2-methylbenzamide IUPAC Name: N-[3,4-dihydroxy-5-[(5-hydroxy-2-methylbenzoyl)amino]-1,6-diphenylhexan-2-yl]-5-hydroxy-2-methylbenzamide Traditional Name: N-[1-benzyl-2,3-dihydroxy-4-[(5-hydroxy-2-methyl-benzoyl)amino]-5-phenyl-pentyl]-5-hydroxy-2-methyl-benzamide Formula: C34H36N2O6 MolecularWeight: 568.65944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)O)C(=O)NC(CC2=CC=CC=C2)C(C(C(CC3=CC=CC=C3)NC(=O)C4=C(C=CC(=C4)O)C)O)O

Isomeric SMILES

CC1=C(C=C(C=C1)O)C(=O)NC(CC2=CC=CC=C2)C(C(C(CC3=CC=CC=C3)NC(=O)C4=C(C=CC(=C4)O)C)O)O

InChI

InChI=1S/C34H36N2O6/c1-21-13-15-25(37)19-27(21)33(41)35-29(17-23-9-5-3-6-10-23)31(39)32(40)30(18-24-11-7-4-8-12-24)36-34(42)28-20-26(38)16-14-22(28)2/h3-16,19-20,29-32,37-40H,17-18H2,1-2H3,(H,35,41)(H,36,42)