2-[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]sulfonylethanoate

Systemtic Name: 2-[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]sulfonylethanoate Openeye Name: 2-[(1R)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]sulfonylacetate CAS Name: 2-[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]sulfonylacetate IUPAC Name: 2-[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]sulfonylacetate Traditional Name: 2-[(1R)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl]sulfonylacetate Formula: C10H16NO5S- MolecularWeight: 262.30274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)S(=O)(=O)CC(=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)S(=O)(=O)CC(=O)[O-]

InChI

InChI=1S/C10H17NO5S/c1-7(17(15,16)6-9(12)13)10(14)11-8-4-2-3-5-8/h7-8H,2-6H2,1H3,(H,11,14)(H,12,13)/p-1/t7-/m1/s1