[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-(11-oxidanylidene-6H-benzo[c][1]benzazepin-5-yl)ethanoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-(11-oxidanylidene-6H-benzo[c][1]benzazepin-5-yl)ethanoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) 2-(11-oxo-6H-benzo[c][1]benzazepin-5-yl)acetate CAS Name: 2-(11-oxo-6H-benzo[c][1]benzazepin-5-yl)acetic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-(11-oxo-6H-benzo[c][1]benzazepin-5-yl)acetate Traditional Name: 2-(11-keto-6H-benzo[c][1]benzazepin-5-yl)acetic acid succinimido ester Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)OC(=O)CN2CC3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

C1CC(=O)N(C1=O)OC(=O)CN2CC3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C20H16N2O5/c23-17-9-10-18(24)22(17)27-19(25)12-21-11-13-5-1-2-6-14(13)20(26)15-7-3-4-8-16(15)21/h1-8H,9-12H2