N-[2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]ethyl]-2-methyl-propanamide

Systemtic Name: N-[2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[2-(1,3-dioxoisoindolin-2-yl)propanoylamino]ethyl]-2-methyl-propanamide CAS Name: N-[2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[2-(1,3-dioxoisoindol-2-yl)propanoylamino]ethyl]-2-methylpropanamide Traditional Name: 2-methyl-N-[2-(2-phthalimidopropanoylamino)ethyl]propionamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)C(C)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)C(C)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C17H21N3O4/c1-10(2)14(21)18-8-9-19-15(22)11(3)20-16(23)12-6-4-5-7-13(12)17(20)24/h4-7,10-11H,8-9H2,1-3H3,(H,18,21)(H,19,22)