2-[(4S)-5-oxidanylidene-2,2-diphenyl-1-oxa-3-azonia-2-boranuidacyclopent-4-yl]ethanamide

Systemtic Name: 2-[(4S)-5-oxidanylidene-2,2-diphenyl-1-oxa-3-azonia-2-boranuidacyclopent-4-yl]ethanamide Openeye Name: 2-[(4S)-5-oxo-2,2-diphenyl-1-oxa-3-azonia-2-boranuidacyclopent-4-yl]acetamide CAS Name: 2-[(4S)-5-oxo-2,2-diphenyl-1-oxa-3-azonia-2-boranuidacyclopent-4-yl]acetamide IUPAC Name: 2-[(4S)-5-oxo-2,2-diphenyl-1-oxa-3-azonia-2-boranuidacyclopent-4-yl]acetamide Traditional Name: 2-[(4S)-5-keto-2,2-diphenyl-1-oxa-3-azonia-2-boranuidacyclopent-4-yl]acetamide Formula: C16H17BN2O3 MolecularWeight: 296.12878

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Descriptors Computed from Structure

Canonical SMILES:

[B-]1([NH2+]C(C(=O)O1)CC(=O)N)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

[B-]1([NH2+][C@H](C(=O)O1)CC(=O)N)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H17BN2O3/c18-15(20)11-14-16(21)22-17(19-14,12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14H,11,19H2,(H2,18,20)/t14-/m0/s1