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

Systemtic Name: [(5R)-11-aminocarbonyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl] propanoate Openeye Name: [(5R)-11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl] propanoate CAS Name: propanoic 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] propanoate Traditional Name: propionic acid [(5R)-11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl] ester Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-2-17(21)23-16-11-12-7-3-5-9-14(12)20(18(19)22)15-10-6-4-8-13(15)16/h3-10,16H,2,11H2,1H3,(H2,19,22)/t16-/m1/s1