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

Systemtic Name: N-[5-[(2-hydroxyphenyl)carbonylamino]-3,4-bis(oxidanyl)-1,6-diphenyl-hexan-2-yl]-2-oxidanyl-benzamide Openeye Name: N-[1-benzyl-2,3-dihydroxy-4-[(2-hydroxybenzoyl)amino]-5-phenyl-pentyl]-2-hydroxy-benzamide CAS Name: N-[3,4-dihydroxy-5-[[(2-hydroxyphenyl)-oxomethyl]amino]-1,6-diphenylhexan-2-yl]-2-hydroxybenzamide IUPAC Name: N-[3,4-dihydroxy-5-[(2-hydroxybenzoyl)amino]-1,6-diphenylhexan-2-yl]-2-hydroxybenzamide Traditional Name: N-[1-benzyl-2,3-dihydroxy-5-phenyl-4-(salicyloylamino)pentyl]-2-hydroxy-benzamide Formula: C32H32N2O6 MolecularWeight: 540.60628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(C(C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3O)O)O)NC(=O)C4=CC=CC=C4O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(C(C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3O)O)O)NC(=O)C4=CC=CC=C4O

InChI

InChI=1S/C32H32N2O6/c35-27-17-9-7-15-23(27)31(39)33-25(19-21-11-3-1-4-12-21)29(37)30(38)26(20-22-13-5-2-6-14-22)34-32(40)24-16-8-10-18-28(24)36/h1-18,25-26,29-30,35-38H,19-20H2,(H,33,39)(H,34,40)