(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl) 2-(4-ethanoylphenoxy)ethanoate

Systemtic Name: (2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl) 2-(4-ethanoylphenoxy)ethanoate Openeye Name: (2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl) 2-(4-acetylphenoxy)acetate CAS Name: 2-(4-acetylphenoxy)acetic acid [2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl) 2-(4-acetylphenoxy)acetate Traditional Name: 2-(4-acetylphenoxy)acetic acid (2-keto-1-phenyl-2-pyrrolidino-ethyl) ester Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)OC(C2=CC=CC=C2)C(=O)N3CCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)OC(C2=CC=CC=C2)C(=O)N3CCCC3

InChI

InChI=1S/C22H23NO5/c1-16(24)17-9-11-19(12-10-17)27-15-20(25)28-21(18-7-3-2-4-8-18)22(26)23-13-5-6-14-23/h2-4,7-12,21H,5-6,13-15H2,1H3