2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)ethanamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)acetamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)acetamide Traditional Name: N-(5-keto-4-methyl-2,3-dihydro-1,4-benzoxazepin-7-yl)-2-succinimido-acetamide Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOC2=C(C1=O)C=C(C=C2)NC(=O)CN3C(=O)CCC3=O

Isomeric SMILES

CN1CCOC2=C(C1=O)C=C(C=C2)NC(=O)CN3C(=O)CCC3=O

InChI

InChI=1S/C16H17N3O5/c1-18-6-7-24-12-3-2-10(8-11(12)16(18)23)17-13(20)9-19-14(21)4-5-15(19)22/h2-3,8H,4-7,9H2,1H3,(H,17,20)