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[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl] 2-(3-fluoranyl-4-methoxy-phenyl)ethanoate

[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl] 2-(3-fluoranyl-4-methoxy-phenyl)ethanoate

Systemtic Name:[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl] 2-(3-fluoranyl-4-methoxy-phenyl)ethanoate
Openeye Name:[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl] 2-(3-fluoro-4-methoxy-phenyl)acetate
CAS Name:2-(3-fluoro-4-methoxyphenyl)acetic acid [2-oxo-2-[4-(1-pyrrolidinyl)anilino]ethyl] ester
IUPAC Name:[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl] 2-(3-fluoro-4-methoxyphenyl)acetate
Traditional Name:2-(3-fluoro-4-methoxy-phenyl)acetic acid [2-keto-2-(4-pyrrolidinoanilino)ethyl] ester
Formula: C21H23FN2O4
MolecularWeight: 386.416723
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)OCC(=O)NC2=CC=C(C=C2)N3CCCC3)F


Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)OCC(=O)NC2=CC=C(C=C2)N3CCCC3)F


InChI

InChI=1S/C21H23FN2O4/c1-27-19-9-4-15(12-18(19)22)13-21(26)28-14-20(25)23-16-5-7-17(8-6-16)24-10-2-3-11-24/h4-9,12H,2-3,10-11,13-14H2,1H3,(H,23,25)


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