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

Systemtic Name: [1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylbenzoate Openeye Name: [2-(isopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-[2-(3-methoxyanilino)-2-oxo-ethyl]sulfanylbenzoate CAS Name: 2-[[2-(3-methoxyanilino)-2-oxoethyl]thio]benzoic acid [1-oxo-1-[[oxo-(propan-2-ylamino)methyl]amino]propan-2-yl] ester IUPAC Name: [1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-[2-(3-methoxyanilino)-2-oxoethyl]sulfanylbenzoate Traditional Name: 2-[[2-keto-2-(m-anisidino)ethyl]thio]benzoic acid [2-(isopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C23H27N3O6S MolecularWeight: 473.54198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O6S/c1-14(2)24-23(30)26-21(28)15(3)32-22(29)18-10-5-6-11-19(18)33-13-20(27)25-16-8-7-9-17(12-16)31-4/h5-12,14-15H,13H2,1-4H3,(H,25,27)(H2,24,26,28,30)