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lithium (3R,4S)-3-methoxy-4-(2-phenylethynyl)-1-azanidacyclobutan-2-one
lithium (3R,4S)-3-methoxy-4-(2-phenylethynyl)-1-azanidacyclobutan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].COC1C([N-]C1=O)C#CC2=CC=CC=C2
Isomeric SMILES
[Li+].CO[C@@H]1[C@@H]([N-]C1=O)C#CC2=CC=CC=C2
InChI
InChI=1S/C12H11NO2.Li/c1-15-11-10(13-12(11)14)8-7-9-5-3-2-4-6-9;/h2-6,10-11H,1H3,(H,13,14);/q;+1/p-1/t10-,11+;/m0./s1
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