3-oxidanylidene-4-(phenylmethoxycarbonylamino)azetidine-2-sulfonic acid

Systemtic Name: 3-oxidanylidene-4-(phenylmethoxycarbonylamino)azetidine-2-sulfonic acid Openeye Name: 4-(benzyloxycarbonylamino)-3-oxo-azetidine-2-sulfonic acid CAS Name: 3-oxo-4-(phenylmethoxycarbonylamino)-2-azetidinesulfonic acid IUPAC Name: 3-oxo-4-(phenylmethoxycarbonylamino)azetidine-2-sulfonic acid Traditional Name: 4-(benzyloxycarbonylamino)-3-keto-azetidine-2-sulfonic acid Formula: C11H12N2O6S MolecularWeight: 300.28778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2C(=O)C(N2)S(=O)(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2C(=O)C(N2)S(=O)(=O)O

InChI

InChI=1S/C11H12N2O6S/c14-8-9(12-10(8)20(16,17)18)13-11(15)19-6-7-4-2-1-3-5-7/h1-5,9-10,12H,6H2,(H,13,15)(H,16,17,18)