dilithium phenylcarbonyl-[(1S)-1-phenylethyl]azanide

Systemtic Name: dilithium phenylcarbonyl-[(1S)-1-phenylethyl]azanide Openeye Name: dilithium benzoyl-[(1S)-1-phenylethyl]azanide CAS Name: dilithium [oxo(phenyl)methyl]-[(1S)-1-phenylethyl]azanide IUPAC Name: dilithium benzoyl-[(1S)-1-phenylethyl]azanide Traditional Name: dilithium benzoyl-[(1S)-1-phenylethyl]azanide Formula: C15H13Li2NO MolecularWeight: 237.15182

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].[Li+].CC(C1=CC=CC=C1)[N-]C(=O)C2=CC=CC=[C-]2

Isomeric SMILES

[Li+].[Li+].C[C@@H](C1=CC=CC=C1)[N-]C(=O)C2=CC=CC=[C-]2

InChI

InChI=1S/C15H14NO.2Li/c1-12(13-8-4-2-5-9-13)16-15(17)14-10-6-3-7-11-14;;/h2-10,12H,1H3,(H,16,17);;/q-1;2*+1/p-1/t12-;;/m0../s1