ethyl N-[11-(2-bromanylpropanoyl)benzo[b][1]benzazepin-2-yl]carbamate

Systemtic Name: ethyl N-[11-(2-bromanylpropanoyl)benzo[b][1]benzazepin-2-yl]carbamate Openeye Name: ethyl N-[11-(2-bromopropanoyl)benzo[b][1]benzazepin-2-yl]carbamate CAS Name: N-[11-(2-bromo-1-oxopropyl)-2-benzo[b][1]benzazepinyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[11-(2-bromopropanoyl)benzo[b][1]benzazepin-2-yl]carbamate Traditional Name: N-[11-(2-bromopropanoyl)benzo[b][1]benzazepin-2-yl]carbamic acid ethyl ester Formula: C20H19BrN2O3 MolecularWeight: 415.28046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=CC3=CC=CC=C3N2C(=O)C(C)Br)C=C1

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=CC3=CC=CC=C3N2C(=O)C(C)Br)C=C1

InChI

InChI=1S/C20H19BrN2O3/c1-3-26-20(25)22-16-11-10-15-9-8-14-6-4-5-7-17(14)23(18(15)12-16)19(24)13(2)21/h4-13H,3H2,1-2H3,(H,22,25)