2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[1-(oxolan-2-yl)ethyl]ethanamide

Systemtic Name: 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[1-(oxolan-2-yl)ethyl]ethanamide Openeye Name: 2-(1-methylene-3-oxo-isoindolin-2-yl)-N-(1-tetrahydrofuran-2-ylethyl)acetamide CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)-N-[1-(2-oxolanyl)ethyl]acetamide IUPAC Name: 2-(1-methylidene-3-oxoisoindol-2-yl)-N-[1-(oxolan-2-yl)ethyl]acetamide Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)-N-[1-(tetrahydrofuryl)ethyl]acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)CN2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C1CCCO1)NC(=O)CN2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H20N2O3/c1-11(15-8-5-9-22-15)18-16(20)10-19-12(2)13-6-3-4-7-14(13)17(19)21/h3-4,6-7,11,15H,2,5,8-10H2,1H3,(H,18,20)