2-[(4S)-2-phenyl-1,3,2-dioxaborolan-4-yl]ethanamide

Systemtic Name: 2-[(4S)-2-phenyl-1,3,2-dioxaborolan-4-yl]ethanamide Openeye Name: 2-[(4S)-2-phenyl-1,3,2-dioxaborolan-4-yl]acetamide CAS Name: 2-[(4S)-2-phenyl-1,3,2-dioxaborolan-4-yl]acetamide IUPAC Name: 2-[(4S)-2-phenyl-1,3,2-dioxaborolan-4-yl]acetamide Traditional Name: 2-[(4S)-2-phenyl-1,3,2-dioxaborolan-4-yl]acetamide Formula: C10H12BNO3 MolecularWeight: 205.01818

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Descriptors Computed from Structure

Canonical SMILES:

B1(OCC(O1)CC(=O)N)C2=CC=CC=C2

Isomeric SMILES

B1(OC[C@@H](O1)CC(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C10H12BNO3/c12-10(13)6-9-7-14-11(15-9)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H2,12,13)/t9-/m0/s1