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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NCCO)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C13H14N2O4/c1-8(11(17)14-6-7-16)15-12(18)9-4-2-3-5-10(9)13(15)19/h2-5,8,16H,6-7H2,1H3,(H,14,17)/t8-/m1/s1