[1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoate

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoate Openeye Name: (1-allophanoyl-2-methyl-propyl) 2-indan-5-ylsulfanylacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)acetic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetate Traditional Name: 2-(indan-5-ylthio)acetic acid (1-allophanoyl-2-methyl-propyl) ester Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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