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(5S)-3-methoxy-7-oxidanylidene-1-azabicyclo[3.2.1]oct-3-ene-2-carboxylic acid
(5S)-3-methoxy-7-oxidanylidene-1-azabicyclo[3.2.1]oct-3-ene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2CC(=O)N(C2)C1C(=O)O
Isomeric SMILES
COC1=C[C@@H]2CC(=O)N(C2)C1C(=O)O
InChI
InChI=1S/C9H11NO4/c1-14-6-2-5-3-7(11)10(4-5)8(6)9(12)13/h2,5,8H,3-4H2,1H3,(H,12,13)/t5-,8?/m1/s1
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