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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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