[2-(4-ethylphenyl)-2-oxidanylidene-ethyl] 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoate

Systemtic Name: [2-(4-ethylphenyl)-2-oxidanylidene-ethyl] 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoate Openeye Name: [2-(4-ethylphenyl)-2-oxo-ethyl] 2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetate CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetic acid [2-(4-ethylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-ethylphenyl)-2-oxoethyl] 2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetate Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]acetic acid [2-(4-ethylphenyl)-2-keto-ethyl] ester Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)COC(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)COC(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H23NO4/c1-2-16-5-9-18(10-6-16)20(24)15-27-22(26)14-17-7-11-19(12-8-17)23-13-3-4-21(23)25/h5-12H,2-4,13-15H2,1H3