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

Systemtic Name: 3-azanyl-N-[5-[(3-azanyl-2-oxidanyl-phenyl)carbonylamino]-3,4-bis(oxidanyl)-1,6-diphenyl-hexan-2-yl]-2-oxidanyl-benzamide Openeye Name: 3-amino-N-[4-[(3-amino-2-hydroxy-benzoyl)amino]-1-benzyl-2,3-dihydroxy-5-phenyl-pentyl]-2-hydroxy-benzamide CAS Name: 3-amino-N-[5-[[(3-amino-2-hydroxyphenyl)-oxomethyl]amino]-3,4-dihydroxy-1,6-diphenylhexan-2-yl]-2-hydroxybenzamide IUPAC Name: 3-amino-N-[5-[(3-amino-2-hydroxybenzoyl)amino]-3,4-dihydroxy-1,6-diphenylhexan-2-yl]-2-hydroxybenzamide Traditional Name: 3-amino-N-[4-[(3-amino-2-hydroxy-benzoyl)amino]-1-benzyl-2,3-dihydroxy-5-phenyl-pentyl]-2-hydroxy-benzamide Formula: C32H34N4O6 MolecularWeight: 570.63556

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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=C(C(=CC=C3)N)O)O)O)NC(=O)C4=C(C(=CC=C4)N)O

Isomeric SMILES

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

InChI

InChI=1S/C32H34N4O6/c33-23-15-7-13-21(27(23)37)31(41)35-25(17-19-9-3-1-4-10-19)29(39)30(40)26(18-20-11-5-2-6-12-20)36-32(42)22-14-8-16-24(34)28(22)38/h1-16,25-26,29-30,37-40H,17-18,33-34H2,(H,35,41)(H,36,42)