methyl (2R,5R)-4,4-dimethyl-7-oxidanylidene-3-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: methyl (2R,5R)-4,4-dimethyl-7-oxidanylidene-3-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: methyl (2R,5R)-4,4-dimethyl-7-oxo-3-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: (2R,5R)-4,4-dimethyl-7-oxo-3-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid methyl ester IUPAC Name: methyl (2R,5R)-4,4-dimethyl-7-oxo-3-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: (2R,5R)-7-keto-4,4-dimethyl-3-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid methyl ester Formula: C9H13NO3S MolecularWeight: 215.26942

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC(=O)N2C(S1)C(=O)OC)C

Isomeric SMILES

CC1([C@H]2CC(=O)N2[C@H](S1)C(=O)OC)C

InChI

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