3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-hydroxyethyl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-hydroxyethyl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(2-hydroxyethyl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(2-hydroxyethyl)propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(2-hydroxyethyl)propanamide Traditional Name: N-(2-hydroxyethyl)-3-phthalimido-propionamide Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NCCO

InChI

InChI=1S/C13H14N2O4/c16-8-6-14-11(17)5-7-15-12(18)9-3-1-2-4-10(9)13(15)19/h1-4,16H,5-8H2,(H,14,17)