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

Systemtic Name: [(5S)-11-aminocarbonyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl] 2-acetyloxybenzoate Openeye Name: [(5S)-11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl] 2-acetoxybenzoate CAS Name: 2-acetyloxybenzoic 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-acetyloxybenzoate Traditional Name: 2-acetoxybenzoic acid [(5S)-11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl] ester Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)OC2CC3=CC=CC=C3N(C4=CC=CC=C24)C(=O)N

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)O[C@H]2CC3=CC=CC=C3N(C4=CC=CC=C24)C(=O)N

InChI

InChI=1S/C24H20N2O5/c1-15(27)30-21-13-7-4-10-18(21)23(28)31-22-14-16-8-2-5-11-19(16)26(24(25)29)20-12-6-3-9-17(20)22/h2-13,22H,14H2,1H3,(H2,25,29)/t22-/m0/s1