(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 3-methanoyl-4-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 3-methanoyl-4-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 3-formyl-4-[2-(2-methylanilino)-2-oxo-ethoxy]benzoate CAS Name: 3-formyl-4-[2-(2-methylanilino)-2-oxoethoxy]benzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 3-formyl-4-[2-(2-methylanilino)-2-oxoethoxy]benzoate Traditional Name: 3-formyl-4-[2-keto-2-(o-toluidino)ethoxy]benzoic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C23H24N2O6 MolecularWeight: 424.44646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)OCC(=O)N3CCCC3)C=O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)OCC(=O)N3CCCC3)C=O

InChI

InChI=1S/C23H24N2O6/c1-16-6-2-3-7-19(16)24-21(27)14-30-20-9-8-17(12-18(20)13-26)23(29)31-15-22(28)25-10-4-5-11-25/h2-3,6-9,12-13H,4-5,10-11,14-15H2,1H3,(H,24,27)