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

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)ethanamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-[2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]acetamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)acetamide Traditional Name: N-(2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-succinimido-acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4/c1-2-16(23)20-8-7-12-3-4-14(9-13(12)10-20)19-15(22)11-21-17(24)5-6-18(21)25/h3-4,9H,2,5-8,10-11H2,1H3,(H,19,22)