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

Systemtic Name: (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-ethylphenyl)propanamide Openeye Name: (2R)-2-(1,3-dioxoisoindolin-2-yl)-N-(2-ethylphenyl)propanamide CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)-N-(2-ethylphenyl)propanamide IUPAC Name: (2R)-2-(1,3-dioxoisoindol-2-yl)-N-(2-ethylphenyl)propanamide Traditional Name: (2R)-N-(2-ethylphenyl)-2-phthalimido-propionamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)[C@@H](C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H18N2O3/c1-3-13-8-4-7-11-16(13)20-17(22)12(2)21-18(23)14-9-5-6-10-15(14)19(21)24/h4-12H,3H2,1-2H3,(H,20,22)/t12-/m1/s1