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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1O)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=CC=C1O)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/c1-21-25(15-9-17-29(21)37)33(41)35-27(19-23-11-5-3-6-12-23)31(39)32(40)28(20-24-13-7-4-8-14-24)36-34(42)26-16-10-18-30(38)22(26)2/h3-18,27-28,31-32,37-40H,19-20H2,1-2H3,(H,35,41)(H,36,42)