methyl (6R,7R)-7-(dimethylamino)-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: methyl (6R,7R)-7-(dimethylamino)-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: methyl (6R,7R)-7-(dimethylamino)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: (6R,7R)-7-(dimethylamino)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid methyl ester IUPAC Name: methyl (6R,7R)-7-(dimethylamino)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: (6R,7R)-7-(dimethylamino)-8-keto-3-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid methyl ester Formula: C11H16N2O3S MolecularWeight: 256.32134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(C(C2=O)N(C)C)SC1)C(=O)OC

Isomeric SMILES

CC1=C(N2[C@@H]([C@@H](C2=O)N(C)C)SC1)C(=O)OC

InChI

InChI=1S/C11H16N2O3S/c1-6-5-17-10-8(12(2)3)9(14)13(10)7(6)11(15)16-4/h8,10H,5H2,1-4H3/t8-,10-/m1/s1