[2-oxidanylidene-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl] 3-(2-methylpropoxy)benzoate

Systemtic Name: [2-oxidanylidene-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl] 3-(2-methylpropoxy)benzoate Openeye Name: [2-oxo-2-[2-(2-oxopyrrolidin-1-yl)anilino]ethyl] 3-isobutoxybenzoate CAS Name: 3-(2-methylpropoxy)benzoic acid [2-oxo-2-[2-(2-oxo-1-pyrrolidinyl)anilino]ethyl] ester IUPAC Name: [2-oxo-2-[2-(2-oxopyrrolidin-1-yl)anilino]ethyl] 3-(2-methylpropoxy)benzoate Traditional Name: 3-isobutoxybenzoic acid [2-keto-2-[2-(2-ketopyrrolidino)anilino]ethyl] ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)OCC(=O)NC2=CC=CC=C2N3CCCC3=O

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)OCC(=O)NC2=CC=CC=C2N3CCCC3=O

InChI

InChI=1S/C23H26N2O5/c1-16(2)14-29-18-8-5-7-17(13-18)23(28)30-15-21(26)24-19-9-3-4-10-20(19)25-12-6-11-22(25)27/h3-5,7-10,13,16H,6,11-12,14-15H2,1-2H3,(H,24,26)