[1-(methylamino)-1-oxidanylidene-propan-2-yl] 2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylbenzoate

Systemtic Name: [1-(methylamino)-1-oxidanylidene-propan-2-yl] 2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylbenzoate Openeye Name: [1-methyl-2-(methylamino)-2-oxo-ethyl] 2-[2-(3-methoxyanilino)-2-oxo-ethyl]sulfanylbenzoate CAS Name: 2-[[2-(3-methoxyanilino)-2-oxoethyl]thio]benzoic acid [1-(methylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(methylamino)-1-oxopropan-2-yl] 2-[2-(3-methoxyanilino)-2-oxoethyl]sulfanylbenzoate Traditional Name: 2-[[2-keto-2-(m-anisidino)ethyl]thio]benzoic acid [2-keto-1-methyl-2-(methylamino)ethyl] ester Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)OC(=O)C1=CC=CC=C1SCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C(=O)NC)OC(=O)C1=CC=CC=C1SCC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C20H22N2O5S/c1-13(19(24)21-2)27-20(25)16-9-4-5-10-17(16)28-12-18(23)22-14-7-6-8-15(11-14)26-3/h4-11,13H,12H2,1-3H3,(H,21,24)(H,22,23)