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(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]ethanoate

(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]ethanoate

Systemtic Name:(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]ethanoate
Openeye Name:(2-oxo-2-pyrrolidin-1-yl-ethyl) 2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]acetate
CAS Name:2-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]acetic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester
IUPAC Name:(2-oxo-2-pyrrolidin-1-ylethyl) 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]acetate
Traditional Name:2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]acetic acid (2-keto-2-pyrrolidino-ethyl) ester
Formula: C20H24N2O5
MolecularWeight: 372.41496
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)CC(=O)OCC(=O)N3CCCC3


Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)CC(=O)OCC(=O)N3CCCC3


InChI

InChI=1S/C20H24N2O5/c1-14-18(15(2)27-21-14)12-25-17-7-5-16(6-8-17)11-20(24)26-13-19(23)22-9-3-4-10-22/h5-8H,3-4,9-13H2,1-2H3


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