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

Systemtic Name: N-[2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]ethyl]-2-methyl-propanamide CAS Name: N-[2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]ethyl]-2-methylpropanamide Traditional Name: 2-methyl-N-[2-[(2-phthalimidoacetyl)amino]ethyl]propionamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4/c1-10(2)14(21)18-8-7-17-13(20)9-19-15(22)11-5-3-4-6-12(11)16(19)23/h3-6,10H,7-9H2,1-2H3,(H,17,20)(H,18,21)