(1R,2S)-2-(phenylmethoxycarbonylamino)cyclopentane-1-sulfonic acid

Systemtic Name: (1R,2S)-2-(phenylmethoxycarbonylamino)cyclopentane-1-sulfonic acid Openeye Name: (1R,2S)-2-(benzyloxycarbonylamino)cyclopentanesulfonic acid CAS Name: (1R,2S)-2-(phenylmethoxycarbonylamino)-1-cyclopentanesulfonic acid IUPAC Name: (1R,2S)-2-(phenylmethoxycarbonylamino)cyclopentane-1-sulfonic acid Traditional Name: (1R,2S)-2-(benzyloxycarbonylamino)cyclopentanesulfonic acid Formula: C13H17NO5S MolecularWeight: 299.34278

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)S(=O)(=O)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1C[C@@H]([C@@H](C1)S(=O)(=O)O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C13H17NO5S/c15-13(19-9-10-5-2-1-3-6-10)14-11-7-4-8-12(11)20(16,17)18/h1-3,5-6,11-12H,4,7-9H2,(H,14,15)(H,16,17,18)/t11-,12+/m0/s1