[1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoate

Systemtic Name: [1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoate Openeye Name: [2-(tert-butylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-indan-5-ylsulfanylacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)acetic acid [1-[[(tert-butylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(tert-butylcarbamoylamino)-1-oxopropan-2-yl] 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetate Traditional Name: 2-(indan-5-ylthio)acetic acid [2-(tert-butylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H26N2O4S MolecularWeight: 378.48574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC(C)(C)C)OC(=O)CSC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC(C(=O)NC(=O)NC(C)(C)C)OC(=O)CSC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C19H26N2O4S/c1-12(17(23)20-18(24)21-19(2,3)4)25-16(22)11-26-15-9-8-13-6-5-7-14(13)10-15/h8-10,12H,5-7,11H2,1-4H3,(H2,20,21,23,24)