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[2-oxidanylidene-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl] 2-phenylethanoate

[2-oxidanylidene-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl] 2-phenylethanoate

Systemtic Name:[2-oxidanylidene-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl] 2-phenylethanoate
Openeye Name:[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)anilino]ethyl] 2-phenylacetate
CAS Name:2-phenylacetic acid [2-oxo-2-[3-(2-oxo-1-pyrrolidinyl)anilino]ethyl] ester
IUPAC Name:[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)anilino]ethyl] 2-phenylacetate
Traditional Name:2-phenylacetic acid [2-keto-2-[3-(2-ketopyrrolidino)anilino]ethyl] ester
Formula: C20H20N2O4
MolecularWeight: 352.3838
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)COC(=O)CC3=CC=CC=C3


Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)COC(=O)CC3=CC=CC=C3


InChI

InChI=1S/C20H20N2O4/c23-18(14-26-20(25)12-15-6-2-1-3-7-15)21-16-8-4-9-17(13-16)22-11-5-10-19(22)24/h1-4,6-9,13H,5,10-12,14H2,(H,21,23)


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