[(1S)-2-oxidanylidenecyclopentyl] 2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanylethanoate

Systemtic Name: [(1S)-2-oxidanylidenecyclopentyl] 2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanylethanoate Openeye Name: [(1S)-2-oxocyclopentyl] 2-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]sulfanylacetate CAS Name: 2-[[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]thio]acetic acid [(1S)-2-oxocyclopentyl] ester IUPAC Name: [(1S)-2-oxocyclopentyl] 2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]sulfanylacetate Traditional Name: 2-[[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]thio]acetic acid [(1S)-2-ketocyclopentyl] ester Formula: C13H16N2O5S MolecularWeight: 312.34154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CSCC(=O)OC2CCCC2=O

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CSCC(=O)O[C@H]2CCCC2=O

InChI

InChI=1S/C13H16N2O5S/c1-8-5-11(15-20-8)14-12(17)6-21-7-13(18)19-10-4-2-3-9(10)16/h5,10H,2-4,6-7H2,1H3,(H,14,15,17)/t10-/m0/s1