2-[5-[(4-fluorophenyl)methoxy]-1,3-bis(oxidanylidene)isoindol-2-yl]-3-oxidanyl-propanamide

Systemtic Name: 2-[5-[(4-fluorophenyl)methoxy]-1,3-bis(oxidanylidene)isoindol-2-yl]-3-oxidanyl-propanamide Openeye Name: 2-[5-[(4-fluorophenyl)methoxy]-1,3-dioxo-isoindolin-2-yl]-3-hydroxy-propanamide CAS Name: 2-[5-[(4-fluorophenyl)methoxy]-1,3-dioxo-2-isoindolyl]-3-hydroxypropanamide IUPAC Name: 2-[5-[(4-fluorophenyl)methoxy]-1,3-dioxoisoindol-2-yl]-3-hydroxypropanamide Traditional Name: 2-[5-(4-fluorobenzyl)oxy-1,3-diketo-isoindolin-2-yl]-3-hydroxy-propionamide Formula: C18H15FN2O5 MolecularWeight: 358.320503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC3=C(C=C2)C(=O)N(C3=O)C(CO)C(=O)N)F

Isomeric SMILES

C1=CC(=CC=C1COC2=CC3=C(C=C2)C(=O)N(C3=O)C(CO)C(=O)N)F

InChI

InChI=1S/C18H15FN2O5/c19-11-3-1-10(2-4-11)9-26-12-5-6-13-14(7-12)18(25)21(17(13)24)15(8-22)16(20)23/h1-7,15,22H,8-9H2,(H2,20,23)