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

Systemtic Name: [(2R)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl] 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoate Openeye Name: [(1R)-2-(tert-butylamino)-1-methyl-2-oxo-ethyl] 2-indan-5-ylsulfanylacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)acetic acid [(2R)-1-(tert-butylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(tert-butylamino)-1-oxopropan-2-yl] 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetate Traditional Name: 2-(indan-5-ylthio)acetic acid [(1R)-2-(tert-butylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H25NO3S MolecularWeight: 335.461

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NC(C)(C)C)OC(=O)CSC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C18H25NO3S/c1-12(17(21)19-18(2,3)4)22-16(20)11-23-15-9-8-13-6-5-7-14(13)10-15/h8-10,12H,5-7,11H2,1-4H3,(H,19,21)/t12-/m1/s1