[(6R,7S)-2-carbonochloridoyl-7-methoxy-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl ethanoate

Systemtic Name: [(6R,7S)-2-carbonochloridoyl-7-methoxy-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl ethanoate Openeye Name: [(6R,7S)-2-chlorocarbonyl-7-methoxy-5,5,8-trioxo-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl acetate CAS Name: acetic acid [(6R,7S)-2-carbonochloridoyl-7-methoxy-5,5,8-trioxo-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl ester IUPAC Name: [(6R,7S)-2-carbonochloridoyl-7-methoxy-5,5,8-trioxo-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl acetate Traditional Name: acetic acid [(6R,7S)-2-chlorocarbonyl-5,5,8-triketo-7-methoxy-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl ester Formula: C11H12ClNO7S MolecularWeight: 337.73348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(N2C(C(C2=O)OC)S(=O)(=O)C1)C(=O)Cl

Isomeric SMILES

CC(=O)OCC1=C(N2[C@@H]([C@H](C2=O)OC)S(=O)(=O)C1)C(=O)Cl

InChI

InChI=1S/C11H12ClNO7S/c1-5(14)20-3-6-4-21(17,18)11-8(19-2)10(16)13(11)7(6)9(12)15/h8,11H,3-4H2,1-2H3/t8-,11+/m0/s1