(11-aminocarbonyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl) 2-azanyl-3-methyl-butanoate

Systemtic Name: (11-aminocarbonyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl) 2-azanyl-3-methyl-butanoate Openeye Name: (11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl) 2-amino-3-methyl-butanoate CAS Name: 2-amino-3-methylbutanoic acid (11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl) ester IUPAC Name: (11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl) 2-amino-3-methylbutanoate Traditional Name: 2-amino-3-methyl-butyric acid (11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl) ester Formula: C20H23N3O3 MolecularWeight: 353.41492

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-12(2)18(21)19(24)26-17-11-13-7-3-5-9-15(13)23(20(22)25)16-10-6-4-8-14(16)17/h3-10,12,17-18H,11,21H2,1-2H3,(H2,22,25)