2-[[1-[(1R)-1-phenylmethoxyethyl]-2,6,7-trioxa-1-boranuidabicyclo[2.2.2]octan-4-yl]amino]ethanoic acid

Systemtic Name: 2-[[1-[(1R)-1-phenylmethoxyethyl]-2,6,7-trioxa-1-boranuidabicyclo[2.2.2]octan-4-yl]amino]ethanoic acid Openeye Name: 2-[[1-[(1R)-1-benzyloxyethyl]-2,6,7-trioxa-1-boranuidabicyclo[2.2.2]octan-4-yl]amino]acetic acid CAS Name: 2-[[1-[(1R)-1-phenylmethoxyethyl]-2,6,7-trioxa-1-boranuidabicyclo[2.2.2]octan-4-yl]amino]acetic acid IUPAC Name: 2-[[1-[(1R)-1-phenylmethoxyethyl]-2,6,7-trioxa-1-boranuidabicyclo[2.2.2]octan-4-yl]amino]acetic acid Traditional Name: 2-[[1-[(1R)-1-benzoxyethyl]-2,6,7-trioxa-1-boranuidabicyclo[2.2.2]octan-4-yl]amino]acetic acid Formula: C15H21BNO6- MolecularWeight: 322.14134

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Descriptors Computed from Structure

Canonical SMILES:

[B-]12(OCC(CO1)(CO2)NCC(=O)O)C(C)OCC3=CC=CC=C3

Isomeric SMILES

[B-]12(OCC(CO1)(CO2)NCC(=O)O)[C@H](C)OCC3=CC=CC=C3

InChI

InChI=1S/C15H21BNO6/c1-12(20-8-13-5-3-2-4-6-13)16-21-9-15(10-22-16,11-23-16)17-7-14(18)19/h2-6,12,17H,7-11H2,1H3,(H,18,19)/q-1/t12-,15?,16?/m0/s1