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

Systemtic Name: [2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl] 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoate Openeye Name: [2-(isopropylcarbamoylamino)-2-oxo-ethyl] 2-indan-5-ylsulfanylacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)acetic acid [2-oxo-2-[[oxo-(propan-2-ylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propan-2-ylcarbamoylamino)ethyl] 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetate Traditional Name: 2-(indan-5-ylthio)acetic acid [2-(isopropylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O4S/c1-11(2)18-17(22)19-15(20)9-23-16(21)10-24-14-7-6-12-4-3-5-13(12)8-14/h6-8,11H,3-5,9-10H2,1-2H3,(H2,18,19,20,22)