[(5R)-11-aminocarbonyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl] 3-chloranylpropanoate

Systemtic Name: [(5R)-11-aminocarbonyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl] 3-chloranylpropanoate Openeye Name: [(5R)-11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl] 3-chloropropanoate CAS Name: 3-chloropropanoic acid [(5R)-11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl] ester IUPAC Name: [(5R)-11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl] 3-chloropropanoate Traditional Name: 3-chloropropionic acid [(5R)-11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl] ester Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O3/c19-10-9-17(22)24-16-11-12-5-1-3-7-14(12)21(18(20)23)15-8-4-2-6-13(15)16/h1-8,16H,9-11H2,(H2,20,23)/t16-/m1/s1