2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)ethanamide Openeye Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide CAS Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(2,5-dioxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide Traditional Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-succinimido-acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)CN3C(=O)CCC3=O

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)CN3C(=O)CCC3=O

InChI

InChI=1S/C17H19N3O4/c1-11(21)19-7-6-12-2-3-14(8-13(12)9-19)18-15(22)10-20-16(23)4-5-17(20)24/h2-3,8H,4-7,9-10H2,1H3,(H,18,22)