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

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

Systemtic Name:[(5S)-11-aminocarbonyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl] 2-nitrobenzoate
Openeye Name:[(5S)-11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl] 2-nitrobenzoate
CAS Name:2-nitrobenzoic 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-nitrobenzoate
Traditional Name:2-nitrobenzoic acid [(5S)-11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl] ester
Formula: C22H17N3O5
MolecularWeight: 403.38748
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H17N3O5/c23-22(27)24-17-10-4-1-7-14(17)13-20(15-8-2-5-11-18(15)24)30-21(26)16-9-3-6-12-19(16)25(28)29/h1-12,20H,13H2,(H2,23,27)/t20-/m0/s1


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