(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoate

Systemtic Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoate Openeye Name: (5-methyl-2-phenyl-oxazol-4-yl)methyl 2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetate CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetic acid (5-methyl-2-phenyl-4-oxazolyl)methyl ester IUPAC Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetate Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]acetic acid (5-methyl-2-phenyl-oxazol-4-yl)methyl ester Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)CC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)CC3=CC=C(C=C3)N4CCCC4=O

InChI

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