(1R,4R)-3-oxidanylidene-1-phenyl-7-oxa-2-azaspiro[3.4]octane-2-sulfonic acid

Systemtic Name: (1R,4R)-3-oxidanylidene-1-phenyl-7-oxa-2-azaspiro[3.4]octane-2-sulfonic acid Openeye Name: (1R,4R)-3-oxo-1-phenyl-7-oxa-2-azaspiro[3.4]octane-2-sulfonic acid CAS Name: (1R,4R)-3-oxo-1-phenyl-7-oxa-2-azaspiro[3.4]octane-2-sulfonic acid IUPAC Name: (1R,4R)-3-oxo-1-phenyl-7-oxa-2-azaspiro[3.4]octane-2-sulfonic acid Traditional Name: (1R,4R)-3-keto-1-phenyl-7-oxa-2-azaspiro[3.4]octane-2-sulfonic acid Formula: C12H13NO5S MolecularWeight: 283.30032

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC12C(N(C2=O)S(=O)(=O)O)C3=CC=CC=C3

Isomeric SMILES

C1COC[C@]12[C@H](N(C2=O)S(=O)(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C12H13NO5S/c14-11-12(6-7-18-8-12)10(13(11)19(15,16)17)9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,15,16,17)/t10-,12+/m1/s1