[1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]sulfanylbenzoate

Systemtic Name: [1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]sulfanylbenzoate Openeye Name: [1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 2-[2-(isopropylamino)-2-oxo-ethyl]sulfanylbenzoate CAS Name: 2-[[2-oxo-2-(propan-2-ylamino)ethyl]thio]benzoic acid [1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(methylcarbamoylamino)-1-oxopropan-2-yl] 2-[2-oxo-2-(propan-2-ylamino)ethyl]sulfanylbenzoate Traditional Name: 2-[[2-(isopropylamino)-2-keto-ethyl]thio]benzoic acid [2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C17H23N3O5S MolecularWeight: 381.44662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CSC1=CC=CC=C1C(=O)OC(C)C(=O)NC(=O)NC

Isomeric SMILES

CC(C)NC(=O)CSC1=CC=CC=C1C(=O)OC(C)C(=O)NC(=O)NC

InChI

InChI=1S/C17H23N3O5S/c1-10(2)19-14(21)9-26-13-8-6-5-7-12(13)16(23)25-11(3)15(22)20-17(24)18-4/h5-8,10-11H,9H2,1-4H3,(H,19,21)(H2,18,20,22,24)