(11-aminocarbonyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl) 4-azanylbutanoate

Systemtic Name: (11-aminocarbonyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl) 4-azanylbutanoate Openeye Name: (11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl) 4-aminobutanoate CAS Name: 4-aminobutanoic acid (11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl) ester IUPAC Name: (11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl) 4-aminobutanoate Traditional Name: 4-aminobutyric acid (11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl) ester Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c20-11-5-10-18(23)25-17-12-13-6-1-3-8-15(13)22(19(21)24)16-9-4-2-7-14(16)17/h1-4,6-9,17H,5,10-12,20H2,(H2,21,24)