[(5S)-11-aminocarbonyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl] 2-bromanylethanoate

Systemtic Name: [(5S)-11-aminocarbonyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl] 2-bromanylethanoate Openeye Name: [(5S)-11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl] 2-bromoacetate CAS Name: 2-bromoacetic acid [(5S)-11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl] ester IUPAC Name: [(5S)-11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl] 2-bromoacetate Traditional Name: 2-bromoacetic acid [(5S)-11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl] ester Formula: C17H15BrN2O3 MolecularWeight: 375.2166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1[C@@H](C2=CC=CC=C2N(C3=CC=CC=C31)C(=O)N)OC(=O)CBr

InChI

InChI=1S/C17H15BrN2O3/c18-10-16(21)23-15-9-11-5-1-3-7-13(11)20(17(19)22)14-8-4-2-6-12(14)15/h1-8,15H,9-10H2,(H2,19,22)/t15-/m0/s1