2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-methoxyphenyl)methyl]-3-oxidanyl-propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-methoxyphenyl)methyl]-3-oxidanyl-propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-3-hydroxy-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-hydroxy-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-hydroxy-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 3-hydroxy-N-p-anisyl-2-phthalimido-propionamide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(CO)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(CO)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H18N2O5/c1-26-13-8-6-12(7-9-13)10-20-17(23)16(11-22)21-18(24)14-4-2-3-5-15(14)19(21)25/h2-9,16,22H,10-11H2,1H3,(H,20,23)