[1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(2-methylphenyl)sulfanylethanoate

Systemtic Name: [1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(2-methylphenyl)sulfanylethanoate Openeye Name: [2-(cyclopentylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(o-tolylsulfanyl)acetate CAS Name: 2-[(2-methylphenyl)thio]acetic acid [1-[[(cyclopentylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylcarbamoylamino)-1-oxopropan-2-yl] 2-(2-methylphenyl)sulfanylacetate Traditional Name: 2-(o-tolylthio)acetic acid [2-(cyclopentylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H24N2O4S MolecularWeight: 364.45916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1SCC(=O)OC(C)C(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CC1=CC=CC=C1SCC(=O)OC(C)C(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C18H24N2O4S/c1-12-7-3-6-10-15(12)25-11-16(21)24-13(2)17(22)20-18(23)19-14-8-4-5-9-14/h3,6-7,10,13-14H,4-5,8-9,11H2,1-2H3,(H2,19,20,22,23)