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

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]benzoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 2-[5-(p-tolyl)oxazol-2-yl]benzoate CAS Name: 2-[5-(4-methylphenyl)-2-oxazolyl]benzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]benzoate Traditional Name: 2-[5-(p-tolyl)oxazol-2-yl]benzoic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)OCC(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)OCC(=O)N4CCCC4

InChI

InChI=1S/C23H22N2O4/c1-16-8-10-17(11-9-16)20-14-24-22(29-20)18-6-2-3-7-19(18)23(27)28-15-21(26)25-12-4-5-13-25/h2-3,6-11,14H,4-5,12-13,15H2,1H3