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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO3S/c1-12(2)13(3)19-17(20)10-22-18(21)11-23-16-8-7-14-5-4-6-15(14)9-16/h7-9,12-13H,4-6,10-11H2,1-3H3,(H,19,20)