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

Systemtic Name: [1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoate Openeye Name: [2-(isopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-indan-5-ylsulfanylacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)acetic acid [1-oxo-1-[[oxo-(propan-2-ylamino)methyl]amino]propan-2-yl] ester IUPAC Name: [1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetate Traditional Name: 2-(indan-5-ylthio)acetic acid [2-(isopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H24N2O4S MolecularWeight: 364.45916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O4S/c1-11(2)19-18(23)20-17(22)12(3)24-16(21)10-25-15-8-7-13-5-4-6-14(13)9-15/h7-9,11-12H,4-6,10H2,1-3H3,(H2,19,20,22,23)