(2,3,6-trimethylphenyl) 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoate

Systemtic Name: (2,3,6-trimethylphenyl) 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoate Openeye Name: (2,3,6-trimethylphenyl) 2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetate CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetic acid (2,3,6-trimethylphenyl) ester IUPAC Name: (2,3,6-trimethylphenyl) 2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetate Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]acetic acid (2,3,6-trimethylphenyl) ester Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OC(=O)CC2=CC=C(C=C2)N3CCCC3=O)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OC(=O)CC2=CC=C(C=C2)N3CCCC3=O)C

InChI

InChI=1S/C21H23NO3/c1-14-6-7-15(2)21(16(14)3)25-20(24)13-17-8-10-18(11-9-17)22-12-4-5-19(22)23/h6-11H,4-5,12-13H2,1-3H3