methyl 2-[3-[[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanylphenyl]carbonylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanylphenyl]carbonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[[2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanylbenzoyl]amino]phenoxy]acetate CAS Name: 2-[3-[[oxo-[2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]phenyl]methyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylbenzoyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[2-[(2-keto-2-pyrrolidino-ethyl)thio]benzoyl]amino]phenoxy]acetic acid methyl ester Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2SCC(=O)N3CCCC3

Isomeric SMILES

COC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2SCC(=O)N3CCCC3

InChI

InChI=1S/C22H24N2O5S/c1-28-21(26)14-29-17-8-6-7-16(13-17)23-22(27)18-9-2-3-10-19(18)30-15-20(25)24-11-4-5-12-24/h2-3,6-10,13H,4-5,11-12,14-15H2,1H3,(H,23,27)