lithium 3-phenyl-N-[(1S)-1-phenylethyl]propanamide

Systemtic Name: lithium 3-phenyl-N-[(1S)-1-phenylethyl]propanamide Openeye Name: lithium 3-phenyl-N-[(1S)-1-phenylethyl]propanamide CAS Name: lithium 3-phenyl-N-[(1S)-1-phenylethyl]propanamide IUPAC Name: lithium 3-phenyl-N-[(1S)-1-phenylethyl]propanamide Traditional Name: lithium 3-phenyl-N-[(1S)-1-phenylethyl]propionamide Formula: C17H18LiNO MolecularWeight: 259.27192

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC(C1=CC=CC=C1)NC(=O)C[CH-]C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H18NO.Li/c1-14(16-10-6-3-7-11-16)18-17(19)13-12-15-8-4-2-5-9-15;/h2-12,14H,13H2,1H3,(H,18,19);/q-1;+1/t14-;/m0./s1