3-(benzo[b][1]benzazepin-11-ylcarbonylamino)propanoic acid

Systemtic Name: 3-(benzo[b][1]benzazepin-11-ylcarbonylamino)propanoic acid Openeye Name: 3-(benzo[b][1]benzazepine-11-carbonylamino)propanoic acid CAS Name: 3-[[11-benzo[b][1]benzazepinyl(oxo)methyl]amino]propanoic acid IUPAC Name: 3-(benzo[b][1]benzazepine-11-carbonylamino)propanoic acid Traditional Name: 3-(benzo[b][1]benzazepine-11-carbonylamino)propionic acid Formula: C18H16N2O3 MolecularWeight: 308.33124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C(=O)NCCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C(=O)NCCC(=O)O

InChI

InChI=1S/C18H16N2O3/c21-17(22)11-12-19-18(23)20-15-7-3-1-5-13(15)9-10-14-6-2-4-8-16(14)20/h1-10H,11-12H2,(H,19,23)(H,21,22)