[1-[4-[(4-fluorophenyl)methoxy]phenyl]-5-oxidanylidene-pyrrolidin-2-yl] N-oxidanylcarbamate

Systemtic Name: [1-[4-[(4-fluorophenyl)methoxy]phenyl]-5-oxidanylidene-pyrrolidin-2-yl] N-oxidanylcarbamate Openeye Name: [1-[4-[(4-fluorophenyl)methoxy]phenyl]-5-oxo-pyrrolidin-2-yl] N-hydroxycarbamate CAS Name: N-hydroxycarbamic acid [1-[4-[(4-fluorophenyl)methoxy]phenyl]-5-oxo-2-pyrrolidinyl] ester IUPAC Name: [1-[4-[(4-fluorophenyl)methoxy]phenyl]-5-oxopyrrolidin-2-yl] N-hydroxycarbamate Traditional Name: N-hydroxycarbamic acid [1-[4-(4-fluorobenzyl)oxyphenyl]-5-keto-pyrrolidin-2-yl] ester Formula: C18H17FN2O5 MolecularWeight: 360.336383

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1OC(=O)NO)C2=CC=C(C=C2)OCC3=CC=C(C=C3)F

Isomeric SMILES

C1CC(=O)N(C1OC(=O)NO)C2=CC=C(C=C2)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C18H17FN2O5/c19-13-3-1-12(2-4-13)11-25-15-7-5-14(6-8-15)21-16(22)9-10-17(21)26-18(23)20-24/h1-8,17,24H,9-11H2,(H,20,23)