2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[[(2R)-1-ethyl-2-pyrrolidinyl]methyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]acetamide Traditional Name: N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-2-phthalimido-acetamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCN1CCC[C@@H]1CNC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H21N3O3/c1-2-19-9-5-6-12(19)10-18-15(21)11-20-16(22)13-7-3-4-8-14(13)17(20)23/h3-4,7-8,12H,2,5-6,9-11H2,1H3,(H,18,21)/t12-/m1/s1