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N-[(3R)-1-[2-(4-fluorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-1,3-benzodioxole-5-carboxamide

N-[(3R)-1-[2-(4-fluorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[(3R)-1-[2-(4-fluorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[(3R)-1-[2-(4-fluorophenyl)ethyl]-5-oxo-pyrrolidin-3-yl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[(3R)-1-[2-(4-fluorophenyl)ethyl]-5-oxo-3-pyrrolidinyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[(3R)-1-[2-(4-fluorophenyl)ethyl]-5-oxopyrrolidin-3-yl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[(3R)-1-[2-(4-fluorophenyl)ethyl]-5-keto-pyrrolidin-3-yl]-piperonylamide
Formula: C20H19FN2O4
MolecularWeight: 370.374263
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CCC2=CC=C(C=C2)F)NC(=O)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

C1[C@H](CN(C1=O)CCC2=CC=C(C=C2)F)NC(=O)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C20H19FN2O4/c21-15-4-1-13(2-5-15)7-8-23-11-16(10-19(23)24)22-20(25)14-3-6-17-18(9-14)27-12-26-17/h1-6,9,16H,7-8,10-12H2,(H,22,25)/t16-/m1/s1


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