2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-ethyl-3,3-dimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-ethyl-3,3-dimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)ethanamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(5-ethyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-(5-ethyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)acetamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(5-ethyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)acetamide Traditional Name: N-(5-ethyl-4-keto-3,3-dimethyl-2H-1,5-benzoxazepin-8-yl)-2-succinimido-acetamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CN3C(=O)CCC3=O)OCC(C1=O)(C)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CN3C(=O)CCC3=O)OCC(C1=O)(C)C

InChI

InChI=1S/C19H23N3O5/c1-4-21-13-6-5-12(9-14(13)27-11-19(2,3)18(21)26)20-15(23)10-22-16(24)7-8-17(22)25/h5-6,9H,4,7-8,10-11H2,1-3H3,(H,20,23)