[(5R)-11-aminocarbonyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl] 2-(3-methoxyphenyl)ethanoate

Systemtic Name: [(5R)-11-aminocarbonyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl] 2-(3-methoxyphenyl)ethanoate Openeye Name: [(5R)-11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl] 2-(3-methoxyphenyl)acetate CAS Name: 2-(3-methoxyphenyl)acetic 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-(3-methoxyphenyl)acetate Traditional Name: 2-(3-methoxyphenyl)acetic acid [(5R)-11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl] ester Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)OC2CC3=CC=CC=C3N(C4=CC=CC=C24)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)O[C@@H]2CC3=CC=CC=C3N(C4=CC=CC=C24)C(=O)N

InChI

InChI=1S/C24H22N2O4/c1-29-18-9-6-7-16(13-18)14-23(27)30-22-15-17-8-2-4-11-20(17)26(24(25)28)21-12-5-3-10-19(21)22/h2-13,22H,14-15H2,1H3,(H2,25,28)/t22-/m1/s1