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

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3,3-dimethyl-4-oxidanylidene-5-prop-2-enyl-2H-1,5-benzoxazepin-8-yl)ethanamide Openeye Name: N-(5-allyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide CAS Name: N-(3,3-dimethyl-4-oxo-5-prop-2-enyl-2H-1,5-benzoxazepin-8-yl)-2-(2,5-dioxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(3,3-dimethyl-4-oxo-5-prop-2-enyl-2H-1,5-benzoxazepin-8-yl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide Traditional Name: N-(5-allyl-4-keto-3,3-dimethyl-2H-1,5-benzoxazepin-8-yl)-2-succinimido-acetamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2=C(C=CC(=C2)NC(=O)CN3C(=O)CCC3=O)N(C1=O)CC=C)C

Isomeric SMILES

CC1(COC2=C(C=CC(=C2)NC(=O)CN3C(=O)CCC3=O)N(C1=O)CC=C)C

InChI

InChI=1S/C20H23N3O5/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/h4-6,10H,1,7-9,11-12H2,2-3H3,(H,21,24)