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

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 3-[(3,5-dimethylisoxazol-4-yl)methoxy]benzoate CAS Name: 3-[(3,5-dimethyl-4-isoxazolyl)methoxy]benzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoate Traditional Name: 3-[(3,5-dimethylisoxazol-4-yl)methoxy]benzoic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5/c1-13-17(14(2)26-20-13)11-24-16-7-5-6-15(10-16)19(23)25-12-18(22)21-8-3-4-9-21/h5-7,10H,3-4,8-9,11-12H2,1-2H3