(3S)-2-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidine-1-sulfonic acid

Systemtic Name: (3S)-2-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidine-1-sulfonic acid Openeye Name: (3S)-3-(benzyloxycarbonylamino)-2-oxo-azetidine-1-sulfonic acid CAS Name: (3S)-2-oxo-3-(phenylmethoxycarbonylamino)-1-azetidinesulfonic acid IUPAC Name: (3S)-2-oxo-3-(phenylmethoxycarbonylamino)azetidine-1-sulfonic acid Traditional Name: (3S)-3-(benzyloxycarbonylamino)-2-keto-azetidine-1-sulfonic acid Formula: C11H12N2O6S MolecularWeight: 300.28778

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1S(=O)(=O)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1[C@@H](C(=O)N1S(=O)(=O)O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C11H12N2O6S/c14-10-9(6-13(10)20(16,17)18)12-11(15)19-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,12,15)(H,16,17,18)/t9-/m0/s1