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

Systemtic Name: (11-aminocarbonyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl) 2-ethylpentanoate Openeye Name: (11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl) 2-ethylpentanoate CAS Name: 2-ethylpentanoic 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-ethylpentanoate Traditional Name: 2-ethylvaleric acid (11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl) ester Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-3-9-15(4-2)21(25)27-20-14-16-10-5-7-12-18(16)24(22(23)26)19-13-8-6-11-17(19)20/h5-8,10-13,15,20H,3-4,9,14H2,1-2H3,(H2,23,26)