[2-oxidanylidene-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethyl] 3-(ethoxymethyl)-4-methoxy-benzoate

Systemtic Name: [2-oxidanylidene-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethyl] 3-(ethoxymethyl)-4-methoxy-benzoate Openeye Name: [2-oxo-2-[3-(2-oxopyrrolidin-1-yl)phenyl]ethyl] 3-(ethoxymethyl)-4-methoxy-benzoate CAS Name: 3-(ethoxymethyl)-4-methoxybenzoic acid [2-oxo-2-[3-(2-oxo-1-pyrrolidinyl)phenyl]ethyl] ester IUPAC Name: [2-oxo-2-[3-(2-oxopyrrolidin-1-yl)phenyl]ethyl] 3-(ethoxymethyl)-4-methoxybenzoate Traditional Name: 3-(ethoxymethyl)-4-methoxy-benzoic acid [2-keto-2-[3-(2-ketopyrrolidino)phenyl]ethyl] ester Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)C(=O)OCC(=O)C2=CC(=CC=C2)N3CCCC3=O)OC

Isomeric SMILES

CCOCC1=C(C=CC(=C1)C(=O)OCC(=O)C2=CC(=CC=C2)N3CCCC3=O)OC

InChI

InChI=1S/C23H25NO6/c1-3-29-14-18-12-17(9-10-21(18)28-2)23(27)30-15-20(25)16-6-4-7-19(13-16)24-11-5-8-22(24)26/h4,6-7,9-10,12-13H,3,5,8,11,14-15H2,1-2H3