(4S)-4-(hydroxymethyl)-2,2-diphenyl-1-oxa-3-azonia-2-boranuidacyclopentan-5-one

Systemtic Name: (4S)-4-(hydroxymethyl)-2,2-diphenyl-1-oxa-3-azonia-2-boranuidacyclopentan-5-one Openeye Name: (4S)-4-(hydroxymethyl)-2,2-diphenyl-1-oxa-3-azonia-2-boranuidacyclopentan-5-one CAS Name: (4S)-4-(hydroxymethyl)-2,2-diphenyl-1-oxa-3-azonia-2-boranuidacyclopentan-5-one IUPAC Name: (4S)-4-(hydroxymethyl)-2,2-diphenyl-1-oxa-3-azonia-2-boranuidacyclopentan-5-one Traditional Name: (4S)-4-methylol-2,2-diphenyl-1-oxa-3-azonia-2-boranuidacyclopentan-5-one Formula: C15H16BNO3 MolecularWeight: 269.10344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16BNO3/c18-11-14-15(19)20-16(17-14,12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14,18H,11,17H2/t14-/m0/s1