(1S,5R)-3-[5-(dihydroxyboranyl)-2-methyl-phenyl]-1,5,7-trimethyl-2,4-bis(oxidanylidene)-3-azabicyclo[3.3.1]nonane-7-carboxylic acid

Systemtic Name: (1S,5R)-3-[5-(dihydroxyboranyl)-2-methyl-phenyl]-1,5,7-trimethyl-2,4-bis(oxidanylidene)-3-azabicyclo[3.3.1]nonane-7-carboxylic acid Openeye Name: (1S,5R)-3-(5-borono-2-methyl-phenyl)-1,5,7-trimethyl-2,4-dioxo-3-azabicyclo[3.3.1]nonane-7-carboxylic acid CAS Name: (1S,5R)-3-(5-borono-2-methylphenyl)-1,5,7-trimethyl-2,4-dioxo-3-azabicyclo[3.3.1]nonane-7-carboxylic acid IUPAC Name: (1S,5R)-3-(5-borono-2-methylphenyl)-1,5,7-trimethyl-2,4-dioxo-3-azabicyclo[3.3.1]nonane-7-carboxylic acid Traditional Name: (1S,5R)-3-(5-borono-2-methyl-phenyl)-2,4-diketo-1,5,7-trimethyl-3-azabicyclo[3.3.1]nonane-7-carboxylic acid Formula: C19H24BNO6 MolecularWeight: 373.20796

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Descriptors Computed from Structure

Canonical SMILES:

B(C1=CC(=C(C=C1)C)N2C(=O)C3(CC(C2=O)(CC(C3)(C)C(=O)O)C)C)(O)O

Isomeric SMILES

B(C1=CC(=C(C=C1)C)N2C(=O)[C@@]3(C[C@](C2=O)(CC(C3)(C)C(=O)O)C)C)(O)O

InChI

InChI=1S/C19H24BNO6/c1-11-5-6-12(20(26)27)7-13(11)21-14(22)17(2)8-18(3,15(21)23)10-19(4,9-17)16(24)25/h5-7,26-27H,8-10H2,1-4H3,(H,24,25)/t17-,18+,19?