[4-[2-(methylamino)ethanoyl]-2-pyridin-3-ylcarbonyloxy-phenyl] pyridine-3-carboxylate

Systemtic Name: [4-[2-(methylamino)ethanoyl]-2-pyridin-3-ylcarbonyloxy-phenyl] pyridine-3-carboxylate Openeye Name: [4-[2-(methylamino)acetyl]-2-(pyridine-3-carbonyloxy)phenyl] pyridine-3-carboxylate CAS Name: 3-pyridinecarboxylic acid [4-[2-(methylamino)-1-oxoethyl]-2-[oxo(3-pyridinyl)methoxy]phenyl] ester IUPAC Name: [4-[2-(methylamino)acetyl]-2-(pyridine-3-carbonyloxy)phenyl] pyridine-3-carboxylate Traditional Name: nicotinic acid (2-nicotinoyloxy-4-sarcosyl-phenyl) ester Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)C1=CC(=C(C=C1)OC(=O)C2=CN=CC=C2)OC(=O)C3=CN=CC=C3

Isomeric SMILES

CNCC(=O)C1=CC(=C(C=C1)OC(=O)C2=CN=CC=C2)OC(=O)C3=CN=CC=C3

InChI

InChI=1S/C21H17N3O5/c1-22-13-17(25)14-6-7-18(28-20(26)15-4-2-8-23-11-15)19(10-14)29-21(27)16-5-3-9-24-12-16/h2-12,22H,13H2,1H3