3-[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]sulfonylpropanoate

Systemtic Name: 3-[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]sulfonylpropanoate Openeye Name: 3-[(1R)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]sulfonylpropanoate CAS Name: 3-[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]sulfonylpropanoate IUPAC Name: 3-[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]sulfonylpropanoate Traditional Name: 3-[(1R)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl]sulfonylpropionate Formula: C11H18NO5S- MolecularWeight: 276.32932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19NO5S/c1-8(18(16,17)7-6-10(13)14)11(15)12-9-4-2-3-5-9/h8-9H,2-7H2,1H3,(H,12,15)(H,13,14)/p-1/t8-/m1/s1