2-[(3,4-diacetyloxyphenyl)-pyridin-3-ylcarbonyl-amino]propanoic acid

Systemtic Name: 2-[(3,4-diacetyloxyphenyl)-pyridin-3-ylcarbonyl-amino]propanoic acid Openeye Name: 2-[3,4-diacetoxy-N-(pyridine-3-carbonyl)anilino]propanoic acid CAS Name: 2-(3,4-diacetyloxy-N-[oxo(3-pyridinyl)methyl]anilino)propanoic acid IUPAC Name: 2-[3,4-diacetyloxy-N-(pyridine-3-carbonyl)anilino]propanoic acid Traditional Name: 2-(3,4-diacetoxy-N-nicotinoyl-anilino)propionic acid Formula: C19H18N2O7 MolecularWeight: 386.35542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)N(C1=CC(=C(C=C1)OC(=O)C)OC(=O)C)C(=O)C2=CN=CC=C2

Isomeric SMILES

CC(C(=O)O)N(C1=CC(=C(C=C1)OC(=O)C)OC(=O)C)C(=O)C2=CN=CC=C2

InChI

InChI=1S/C19H18N2O7/c1-11(19(25)26)21(18(24)14-5-4-8-20-10-14)15-6-7-16(27-12(2)22)17(9-15)28-13(3)23/h4-11H,1-3H3,(H,25,26)