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

Systemtic Name: N-[5-[(3-hydroxyphenyl)carbonylamino]-3,4-bis(oxidanyl)-1,6-diphenyl-hexan-2-yl]-3-oxidanyl-benzamide Openeye Name: N-[1-benzyl-2,3-dihydroxy-4-[(3-hydroxybenzoyl)amino]-5-phenyl-pentyl]-3-hydroxy-benzamide CAS Name: N-[3,4-dihydroxy-5-[[(3-hydroxyphenyl)-oxomethyl]amino]-1,6-diphenylhexan-2-yl]-3-hydroxybenzamide IUPAC Name: N-[3,4-dihydroxy-5-[(3-hydroxybenzoyl)amino]-1,6-diphenylhexan-2-yl]-3-hydroxybenzamide Traditional Name: N-[1-benzyl-2,3-dihydroxy-4-[(3-hydroxybenzoyl)amino]-5-phenyl-pentyl]-3-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=C3)O)O)O)NC(=O)C4=CC(=CC=C4)O

Isomeric SMILES

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

InChI

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