methyl (2S,5S)-6,6-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: methyl (2S,5S)-6,6-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: methyl (2S,5S)-6,6-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: (2S,5S)-6,6-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid methyl ester IUPAC Name: methyl (2S,5S)-6,6-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: (2S,5S)-7-keto-6,6-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid methyl ester Formula: C9H13NO3S MolecularWeight: 215.26942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2N(C1=O)C(CS2)C(=O)OC)C

Isomeric SMILES

CC1([C@H]2N(C1=O)[C@H](CS2)C(=O)OC)C

InChI

InChI=1S/C9H13NO3S/c1-9(2)7(12)10-5(6(11)13-3)4-14-8(9)10/h5,8H,4H2,1-3H3/t5-,8+/m1/s1