2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-oxidanyl-2-phenyl-ethyl)propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-oxidanyl-2-phenyl-ethyl)propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(2-hydroxy-2-phenyl-ethyl)propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(2-hydroxy-2-phenylethyl)propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2-hydroxy-2-phenylethyl)propanamide Traditional Name: N-(2-hydroxy-2-phenyl-ethyl)-2-phthalimido-propionamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(C1=CC=CC=C1)O)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)NCC(C1=CC=CC=C1)O)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H18N2O4/c1-12(17(23)20-11-16(22)13-7-3-2-4-8-13)21-18(24)14-9-5-6-10-15(14)19(21)25/h2-10,12,16,22H,11H2,1H3,(H,20,23)