[2-oxidanylidene-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl] 4-methyl-3-pyrrol-1-yl-benzoate

Systemtic Name: [2-oxidanylidene-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl] 4-methyl-3-pyrrol-1-yl-benzoate Openeye Name: [2-oxo-2-[2-(2-oxopyrrolidin-1-yl)anilino]ethyl] 4-methyl-3-pyrrol-1-yl-benzoate CAS Name: 4-methyl-3-(1-pyrrolyl)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] 4-methyl-3-pyrrol-1-ylbenzoate Traditional Name: 4-methyl-3-pyrrol-1-yl-benzoic acid [2-keto-2-[2-(2-ketopyrrolidino)anilino]ethyl] ester Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OCC(=O)NC2=CC=CC=C2N3CCCC3=O)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OCC(=O)NC2=CC=CC=C2N3CCCC3=O)N4C=CC=C4

InChI

InChI=1S/C24H23N3O4/c1-17-10-11-18(15-21(17)26-12-4-5-13-26)24(30)31-16-22(28)25-19-7-2-3-8-20(19)27-14-6-9-23(27)29/h2-5,7-8,10-13,15H,6,9,14,16H2,1H3,(H,25,28)