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

Systemtic Name: [(5S)-11-aminocarbonyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl] 2,2-dimethylpropanoate Openeye Name: [(5S)-11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic 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] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(5S)-11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl] ester Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OC1CC2=CC=CC=C2N(C3=CC=CC=C13)C(=O)N

Isomeric SMILES

CC(C)(C)C(=O)O[C@H]1CC2=CC=CC=C2N(C3=CC=CC=C13)C(=O)N

InChI

InChI=1S/C20H22N2O3/c1-20(2,3)18(23)25-17-12-13-8-4-6-10-15(13)22(19(21)24)16-11-7-5-9-14(16)17/h4-11,17H,12H2,1-3H3,(H2,21,24)/t17-/m0/s1