2-methyl-N-[2-[2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoylamino]ethyl]propanamide

Systemtic Name: 2-methyl-N-[2-[2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoylamino]ethyl]propanamide Openeye Name: 2-methyl-N-[2-[[2-(1-methylene-3-oxo-isoindolin-2-yl)acetyl]amino]ethyl]propanamide CAS Name: 2-methyl-N-[2-[[2-(1-methylene-3-oxo-2-isoindolyl)-1-oxoethyl]amino]ethyl]propanamide IUPAC Name: 2-methyl-N-[2-[[2-(1-methylidene-3-oxoisoindol-2-yl)acetyl]amino]ethyl]propanamide Traditional Name: N-[2-[[2-(1-keto-3-methylene-isoindolin-2-yl)acetyl]amino]ethyl]-2-methyl-propionamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)CN1C(=C)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)CN1C(=C)C2=CC=CC=C2C1=O

InChI

InChI=1S/C17H21N3O3/c1-11(2)16(22)19-9-8-18-15(21)10-20-12(3)13-6-4-5-7-14(13)17(20)23/h4-7,11H,3,8-10H2,1-2H3,(H,18,21)(H,19,22)