(11-aminocarbonyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl) 2-pyridin-3-ylethanoate

Systemtic Name: (11-aminocarbonyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl) 2-pyridin-3-ylethanoate Openeye Name: (11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl) 2-(3-pyridyl)acetate CAS Name: 2-(3-pyridinyl)acetic acid (11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl) ester IUPAC Name: (11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl) 2-pyridin-3-ylacetate Traditional Name: 2-(3-pyridyl)acetic acid (11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl) ester Formula: C22H19N3O3 MolecularWeight: 373.40456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N(C3=CC=CC=C31)C(=O)N)OC(=O)CC4=CN=CC=C4

Isomeric SMILES

C1C(C2=CC=CC=C2N(C3=CC=CC=C31)C(=O)N)OC(=O)CC4=CN=CC=C4

InChI

InChI=1S/C22H19N3O3/c23-22(27)25-18-9-3-1-7-16(18)13-20(17-8-2-4-10-19(17)25)28-21(26)12-15-6-5-11-24-14-15/h1-11,14,20H,12-13H2,(H2,23,27)