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3-[(2R)-2-[(2-fluoranyl-4-methoxy-phenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-prop-2-enyl-propanamide

3-[(2R)-2-[(2-fluoranyl-4-methoxy-phenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-prop-2-enyl-propanamide

Systemtic Name:3-[(2R)-2-[(2-fluoranyl-4-methoxy-phenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-prop-2-enyl-propanamide
Openeye Name:N-allyl-3-[(2R)-2-[(2-fluoro-4-methoxy-phenyl)methyl]-5-oxo-pyrrolidin-2-yl]propanamide
CAS Name:3-[(2R)-2-[(2-fluoro-4-methoxyphenyl)methyl]-5-oxo-2-pyrrolidinyl]-N-prop-2-enylpropanamide
IUPAC Name:3-[(2R)-2-[(2-fluoro-4-methoxyphenyl)methyl]-5-oxopyrrolidin-2-yl]-N-prop-2-enylpropanamide
Traditional Name:N-allyl-3-[(2R)-2-(2-fluoro-4-methoxy-benzyl)-5-keto-pyrrolidin-2-yl]propionamide
Formula: C18H23FN2O3
MolecularWeight: 334.385223
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC2(CCC(=O)N2)CCC(=O)NCC=C)F


Isomeric SMILES

COC1=CC(=C(C=C1)C[C@@]2(CCC(=O)N2)CCC(=O)NCC=C)F


InChI

InChI=1S/C18H23FN2O3/c1-3-10-20-16(22)6-8-18(9-7-17(23)21-18)12-13-4-5-14(24-2)11-15(13)19/h3-5,11H,1,6-10,12H2,2H3,(H,20,22)(H,21,23)/t18-/m0/s1


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