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

Systemtic Name: (11-aminocarbonyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl) 6-methylheptanoate Openeye Name: (11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl) 6-methylheptanoate CAS Name: 6-methylheptanoic acid (11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl) ester IUPAC Name: (11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl) 6-methylheptanoate Traditional Name: 6-methylenanthic acid (11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl) ester Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-16(2)9-3-8-14-22(26)28-21-15-17-10-4-6-12-19(17)25(23(24)27)20-13-7-5-11-18(20)21/h4-7,10-13,16,21H,3,8-9,14-15H2,1-2H3,(H2,24,27)