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

Systemtic Name: [(5R)-11-aminocarbonyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl] 2-propylpentanoate Openeye Name: [(5R)-11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl] 2-propylpentanoate CAS Name: 2-propylpentanoic acid [(5R)-11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl] ester IUPAC Name: [(5R)-11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl] 2-propylpentanoate Traditional Name: 2-propylvaleric acid [(5R)-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-3-9-16(10-4-2)22(26)28-21-15-17-11-5-7-13-19(17)25(23(24)27)20-14-8-6-12-18(20)21/h5-8,11-14,16,21H,3-4,9-10,15H2,1-2H3,(H2,24,27)/t21-/m1/s1