(1R,5S)-6-oxidanylidene-4-phenylmethoxycarbonyl-4,7-diazabicyclo[3.2.0]heptane-7-sulfonic acid

Systemtic Name: (1R,5S)-6-oxidanylidene-4-phenylmethoxycarbonyl-4,7-diazabicyclo[3.2.0]heptane-7-sulfonic acid Openeye Name: (1R,5S)-4-benzyloxycarbonyl-6-oxo-4,7-diazabicyclo[3.2.0]heptane-7-sulfonic acid CAS Name: (1R,5S)-6-oxo-4-phenylmethoxycarbonyl-4,7-diazabicyclo[3.2.0]heptane-7-sulfonic acid IUPAC Name: (1R,5S)-6-oxo-4-phenylmethoxycarbonyl-4,7-diazabicyclo[3.2.0]heptane-7-sulfonic acid Traditional Name: (1R,5S)-4-carbobenzoxy-6-keto-4,7-diazabicyclo[3.2.0]heptane-7-sulfonic acid Formula: C13H14N2O6S MolecularWeight: 326.32506

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2C1N(C2=O)S(=O)(=O)O)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CN([C@H]2[C@@H]1N(C2=O)S(=O)(=O)O)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C13H14N2O6S/c16-12-11-10(15(12)22(18,19)20)6-7-14(11)13(17)21-8-9-4-2-1-3-5-9/h1-5,10-11H,6-8H2,(H,18,19,20)/t10-,11+/m1/s1