[2-oxidanylidene-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl] 2-(4-methylphenoxy)propanoate

Systemtic Name: [2-oxidanylidene-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl] 2-(4-methylphenoxy)propanoate Openeye Name: [2-oxo-2-[2-(2-oxopyrrolidin-1-yl)anilino]ethyl] 2-(4-methylphenoxy)propanoate CAS Name: 2-(4-methylphenoxy)propanoic acid [2-oxo-2-[2-(2-oxo-1-pyrrolidinyl)anilino]ethyl] ester IUPAC Name: [2-oxo-2-[2-(2-oxopyrrolidin-1-yl)anilino]ethyl] 2-(4-methylphenoxy)propanoate Traditional Name: 2-(4-methylphenoxy)propionic acid [2-keto-2-[2-(2-ketopyrrolidino)anilino]ethyl] ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)OCC(=O)NC2=CC=CC=C2N3CCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)OCC(=O)NC2=CC=CC=C2N3CCCC3=O

InChI

InChI=1S/C22H24N2O5/c1-15-9-11-17(12-10-15)29-16(2)22(27)28-14-20(25)23-18-6-3-4-7-19(18)24-13-5-8-21(24)26/h3-4,6-7,9-12,16H,5,8,13-14H2,1-2H3,(H,23,25)