[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoate

Systemtic Name: [2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoate Openeye Name: [2-(1,1-dimethylpropylamino)-2-oxo-ethyl] 2-indan-5-ylsulfanylacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)acetic acid [2-(2-methylbutan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methylbutan-2-ylamino)-2-oxoethyl] 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetate Traditional Name: 2-(indan-5-ylthio)acetic acid [2-(tert-amylamino)-2-keto-ethyl] ester Formula: C18H25NO3S MolecularWeight: 335.461

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)COC(=O)CSC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCC(C)(C)NC(=O)COC(=O)CSC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C18H25NO3S/c1-4-18(2,3)19-16(20)11-22-17(21)12-23-15-9-8-13-6-5-7-14(13)10-15/h8-10H,4-7,11-12H2,1-3H3,(H,19,20)