(2S,5R,6R)-3,3-dimethyl-7-oxidanylidene-6-pyrrol-1-yl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: (2S,5R,6R)-3,3-dimethyl-7-oxidanylidene-6-pyrrol-1-yl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: (2S,5R,6R)-3,3-dimethyl-7-oxo-6-pyrrol-1-yl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: (2S,5R,6R)-3,3-dimethyl-7-oxo-6-(1-pyrrolyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate IUPAC Name: (2S,5R,6R)-3,3-dimethyl-7-oxo-6-pyrrol-1-yl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: (2S,5R,6R)-7-keto-3,3-dimethyl-6-pyrrol-1-yl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Formula: C12H13N2O3S- MolecularWeight: 265.30822

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)N3C=CC=C3)C(=O)[O-])C

Isomeric SMILES

CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)N3C=CC=C3)C(=O)[O-])C

InChI

InChI=1S/C12H14N2O3S/c1-12(2)8(11(16)17)14-9(15)7(10(14)18-12)13-5-3-4-6-13/h3-8,10H,1-2H3,(H,16,17)/p-1/t7-,8+,10-/m1/s1