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

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

Systemtic Name:(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl) 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-benzoate
Openeye Name:(2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl) 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-benzoate
CAS Name:4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxybenzoic acid [2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl] ester
IUPAC Name:(2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl) 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxybenzoate
Traditional Name:4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-benzoic acid (2-keto-1-phenyl-2-pyrrolidino-ethyl) ester
Formula: C26H28N2O6
MolecularWeight: 464.51032
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)OC(C3=CC=CC=C3)C(=O)N4CCCC4)OC


Isomeric SMILES

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)OC(C3=CC=CC=C3)C(=O)N4CCCC4)OC


InChI

InChI=1S/C26H28N2O6/c1-17-21(18(2)34-27-17)16-32-22-12-11-20(15-23(22)31-3)26(30)33-24(19-9-5-4-6-10-19)25(29)28-13-7-8-14-28/h4-6,9-12,15,24H,7-8,13-14,16H2,1-3H3


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