[(5R)-11-aminocarbonyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl] 2-(3-nitrophenyl)ethanoate

Systemtic Name: [(5R)-11-aminocarbonyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl] 2-(3-nitrophenyl)ethanoate Openeye Name: [(5R)-11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl] 2-(3-nitrophenyl)acetate CAS Name: 2-(3-nitrophenyl)acetic 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] 2-(3-nitrophenyl)acetate Traditional Name: 2-(3-nitrophenyl)acetic acid [(5R)-11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl] ester Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N(C3=CC=CC=C31)C(=O)N)OC(=O)CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1[C@H](C2=CC=CC=C2N(C3=CC=CC=C31)C(=O)N)OC(=O)CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O5/c24-23(28)25-19-10-3-1-7-16(19)14-21(18-9-2-4-11-20(18)25)31-22(27)13-15-6-5-8-17(12-15)26(29)30/h1-12,21H,13-14H2,(H2,24,28)/t21-/m1/s1