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

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3,3-dimethyl-4-oxidanylidene-5-propyl-2H-1,5-benzoxazepin-8-yl)ethanamide Openeye Name: N-(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide CAS Name: N-(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)-2-(2,5-dioxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide Traditional Name: N-(4-keto-3,3-dimethyl-5-propyl-2H-1,5-benzoxazepin-8-yl)-2-succinimido-acetamide Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NC(=O)CN3C(=O)CCC3=O)OCC(C1=O)(C)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NC(=O)CN3C(=O)CCC3=O)OCC(C1=O)(C)C

InChI

InChI=1S/C20H25N3O5/c1-4-9-22-14-6-5-13(10-15(14)28-12-20(2,3)19(22)27)21-16(24)11-23-17(25)7-8-18(23)26/h5-6,10H,4,7-9,11-12H2,1-3H3,(H,21,24)