[(1R)-2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-oxidanylidene-1-phenyl-ethyl] ethanoate

Systemtic Name: [(1R)-2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [(1R)-2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [(1R)-2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [(1R)-2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-keto-1-phenyl-ethyl] ester Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=O)N2C3=CC=CC=C3CCC4=CC=CC=C42

Isomeric SMILES

CC(=O)O[C@H](C1=CC=CC=C1)C(=O)N2C3=CC=CC=C3CCC4=CC=CC=C42

InChI

InChI=1S/C24H21NO3/c1-17(26)28-23(20-11-3-2-4-12-20)24(27)25-21-13-7-5-9-18(21)15-16-19-10-6-8-14-22(19)25/h2-14,23H,15-16H2,1H3/t23-/m1/s1