N-[1-benzamido-2,3,4,5-tetrakis(oxidanyl)pentyl]benzamide

Systemtic Name: N-[1-benzamido-2,3,4,5-tetrakis(oxidanyl)pentyl]benzamide Openeye Name: N-(1-benzamido-2,3,4,5-tetrahydroxy-pentyl)benzamide CAS Name: N-(1-benzamido-2,3,4,5-tetrahydroxypentyl)benzamide IUPAC Name: N-(1-benzamido-2,3,4,5-tetrahydroxypentyl)benzamide Traditional Name: N-(1-benzamido-2,3,4,5-tetrahydroxy-pentyl)benzamide Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(C(C(C(CO)O)O)O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(C(C(C(CO)O)O)O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O6/c22-11-14(23)15(24)16(25)17(20-18(26)12-7-3-1-4-8-12)21-19(27)13-9-5-2-6-10-13/h1-10,14-17,22-25H,11H2,(H,20,26)(H,21,27)