2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)ethanamide

Systemtic Name: 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)ethanamide Openeye Name: 2-(1-methylene-3-oxo-isoindolin-2-yl)-N-(3-oxo-3-pyrrolidin-1-yl-propyl)acetamide CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)-N-[3-oxo-3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(1-methylidene-3-oxoisoindol-2-yl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)-N-(3-keto-3-pyrrolidino-propyl)acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NCCC(=O)N3CCCC3

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NCCC(=O)N3CCCC3

InChI

InChI=1S/C18H21N3O3/c1-13-14-6-2-3-7-15(14)18(24)21(13)12-16(22)19-9-8-17(23)20-10-4-5-11-20/h2-3,6-7H,1,4-5,8-12H2,(H,19,22)