[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(3-oxidanylidene-4,5-dihydro-1H-2-benzazepin-2-yl)ethanoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(3-oxidanylidene-4,5-dihydro-1H-2-benzazepin-2-yl)ethanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2-(3-oxo-4,5-dihydro-1H-2-benzazepin-2-yl)acetate CAS Name: 2-(3-oxo-4,5-dihydro-1H-2-benzazepin-2-yl)acetic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2-(3-oxo-4,5-dihydro-1H-2-benzazepin-2-yl)acetate Traditional Name: 2-(3-keto-4,5-dihydro-1H-2-benzazepin-2-yl)acetic acid phthalimidomethyl ester Formula: C21H18N2O5 MolecularWeight: 378.37802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(CC2=CC=CC=C21)CC(=O)OCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC(=O)N(CC2=CC=CC=C21)CC(=O)OCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H18N2O5/c24-18-10-9-14-5-1-2-6-15(14)11-22(18)12-19(25)28-13-23-20(26)16-7-3-4-8-17(16)21(23)27/h1-8H,9-13H2