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

Systemtic Name: (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: (2R)-2-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: (2R)-2-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: (2R)-2-phthalimidopropionamide Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O3/c1-6(9(12)14)13-10(15)7-4-2-3-5-8(7)11(13)16/h2-6H,1H3,(H2,12,14)/t6-/m1/s1