2-[3-acetyloxy-2-[(3-acetyloxypyridin-2-yl)carbonyl-ethanoyl-amino]phenyl]-1,3-benzoxazole-4-carboxylic acid

Systemtic Name: 2-[3-acetyloxy-2-[(3-acetyloxypyridin-2-yl)carbonyl-ethanoyl-amino]phenyl]-1,3-benzoxazole-4-carboxylic acid Openeye Name: 2-[3-acetoxy-2-[(3-acetoxypyridine-2-carbonyl)-acetyl-amino]phenyl]-1,3-benzoxazole-4-carboxylic acid CAS Name: 2-[2-[acetyl-[(3-acetyloxy-2-pyridinyl)-oxomethyl]amino]-3-acetyloxyphenyl]-1,3-benzoxazole-4-carboxylic acid IUPAC Name: 2-[2-[acetyl-(3-acetyloxypyridine-2-carbonyl)amino]-3-acetyloxyphenyl]-1,3-benzoxazole-4-carboxylic acid Traditional Name: 2-[3-acetoxy-2-[(3-acetoxypicolinoyl)-acetyl-amino]phenyl]-1,3-benzoxazole-4-carboxylic acid Formula: C26H19N3O9 MolecularWeight: 517.44376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=C(C=CC=C1OC(=O)C)C2=NC3=C(C=CC=C3O2)C(=O)O)C(=O)C4=C(C=CC=N4)OC(=O)C

Isomeric SMILES

CC(=O)N(C1=C(C=CC=C1OC(=O)C)C2=NC3=C(C=CC=C3O2)C(=O)O)C(=O)C4=C(C=CC=N4)OC(=O)C

InChI

InChI=1S/C26H19N3O9/c1-13(30)29(25(33)22-19(36-14(2)31)11-6-12-27-22)23-17(8-5-10-20(23)37-15(3)32)24-28-21-16(26(34)35)7-4-9-18(21)38-24/h4-12H,1-3H3,(H,34,35)