lithium [(1R)-1-[(2S,3R)-3-methoxy-4-oxidanylidene-1-azanidacyclobut-2-yl]-3-phenyl-prop-2-ynyl] ethanoate

Systemtic Name: lithium [(1R)-1-[(2S,3R)-3-methoxy-4-oxidanylidene-1-azanidacyclobut-2-yl]-3-phenyl-prop-2-ynyl] ethanoate Openeye Name: lithium [(1R)-1-[(2S,3R)-3-methoxy-4-oxo-azanidacyclobut-2-yl]-3-phenyl-prop-2-ynyl] acetate CAS Name: lithium acetic acid [(1R)-1-[(2S,3R)-3-methoxy-4-oxo-azanidacyclobut-2-yl]-3-phenylprop-2-ynyl] ester IUPAC Name: lithium [(1R)-1-[(2S,3R)-3-methoxy-4-oxo-azanidacyclobut-2-yl]-3-phenylprop-2-ynyl] acetate Traditional Name: lithium acetic acid [(1R)-1-[(2S,3R)-4-keto-3-methoxy-azanidacyclobut-2-yl]-3-phenyl-prop-2-ynyl] ester Formula: C15H14LiNO4 MolecularWeight: 279.21696

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC(=O)OC(C#CC1=CC=CC=C1)C2C(C(=O)[N-]2)OC

Isomeric SMILES

[Li+].CC(=O)O[C@H](C#CC1=CC=CC=C1)[C@H]2[C@H](C(=O)[N-]2)OC

InChI

InChI=1S/C15H15NO4.Li/c1-10(17)20-12(13-14(19-2)15(18)16-13)9-8-11-6-4-3-5-7-11;/h3-7,12-14H,1-2H3,(H,16,18);/q;+1/p-1/t12-,13+,14-;/m1./s1