propan-2-yl N-(11-aminocarbonyl-5,6-dihydrobenzo[b][1]benzazepin-3-yl)carbamate

Systemtic Name: propan-2-yl N-(11-aminocarbonyl-5,6-dihydrobenzo[b][1]benzazepin-3-yl)carbamate Openeye Name: isopropyl N-(11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-3-yl)carbamate CAS Name: N-(11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-3-yl)carbamic acid propan-2-yl ester IUPAC Name: propan-2-yl N-(11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-3-yl)carbamate Traditional Name: N-(11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-3-yl)carbamic acid isopropyl ester Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)NC1=CC2=C(C=C1)N(C3=CC=CC=C3CC2)C(=O)N

Isomeric SMILES

CC(C)OC(=O)NC1=CC2=C(C=C1)N(C3=CC=CC=C3CC2)C(=O)N

InChI

InChI=1S/C19H21N3O3/c1-12(2)25-19(24)21-15-9-10-17-14(11-15)8-7-13-5-3-4-6-16(13)22(17)18(20)23/h3-6,9-12H,7-8H2,1-2H3,(H2,20,23)(H,21,24)