[(5R)-11-aminocarbonyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl] pyridine-2-carboxylate

Systemtic Name: [(5R)-11-aminocarbonyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl] pyridine-2-carboxylate Openeye Name: [(5R)-11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl] pyridine-2-carboxylate CAS Name: 2-pyridinecarboxylic acid [(5R)-11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl] ester IUPAC Name: [(5R)-11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl] pyridine-2-carboxylate Traditional Name: picolinic acid [(5R)-11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl] ester Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N(C3=CC=CC=C31)C(=O)N)OC(=O)C4=CC=CC=N4

Isomeric SMILES

C1[C@H](C2=CC=CC=C2N(C3=CC=CC=C31)C(=O)N)OC(=O)C4=CC=CC=N4

InChI

InChI=1S/C21H17N3O3/c22-21(26)24-17-10-3-1-7-14(17)13-19(15-8-2-4-11-18(15)24)27-20(25)16-9-5-6-12-23-16/h1-12,19H,13H2,(H2,22,26)/t19-/m1/s1