prop-2-enyl (5S,6S)-7-oxidanylidene-6-[(1R)-1-sulfooxyethyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: prop-2-enyl (5S,6S)-7-oxidanylidene-6-[(1R)-1-sulfooxyethyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: allyl (5S,6S)-7-oxo-6-[(1R)-1-sulfooxyethyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: (5S,6S)-7-oxo-6-[(1R)-1-sulfooxyethyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (5S,6S)-7-oxo-6-[(1R)-1-sulfooxyethyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: (5S,6S)-7-keto-6-[(1R)-1-sulfoxyethyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid allyl ester Formula: C11H13NO7S2 MolecularWeight: 335.35342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2N(C1=O)C(=CS2)C(=O)OCC=C)OS(=O)(=O)O

Isomeric SMILES

C[C@H]([C@@H]1[C@H]2N(C1=O)C(=CS2)C(=O)OCC=C)OS(=O)(=O)O

InChI

InChI=1S/C11H13NO7S2/c1-3-4-18-11(14)7-5-20-10-8(9(13)12(7)10)6(2)19-21(15,16)17/h3,5-6,8,10H,1,4H2,2H3,(H,15,16,17)/t6-,8+,10+/m1/s1