(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-(5-phenyl-1,3-oxazol-2-yl)benzoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-(5-phenyl-1,3-oxazol-2-yl)benzoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 2-(5-phenyloxazol-2-yl)benzoate CAS Name: 2-(5-phenyl-2-oxazolyl)benzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 2-(5-phenyl-1,3-oxazol-2-yl)benzoate Traditional Name: 2-(5-phenyloxazol-2-yl)benzoic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC(=O)C2=CC=CC=C2C3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)COC(=O)C2=CC=CC=C2C3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O4/c25-20(24-12-6-7-13-24)15-27-22(26)18-11-5-4-10-17(18)21-23-14-19(28-21)16-8-2-1-3-9-16/h1-5,8-11,14H,6-7,12-13,15H2