(phenylmethyl) (1S,3R,5R)-3-[tert-butyl(dimethyl)silyl]oxy-6-oxa-7-azabicyclo[3.2.2]non-8-ene-7-carboxylate

Systemtic Name: (phenylmethyl) (1S,3R,5R)-3-[tert-butyl(dimethyl)silyl]oxy-6-oxa-7-azabicyclo[3.2.2]non-8-ene-7-carboxylate Openeye Name: benzyl (1S,3R,5R)-3-[tert-butyl(dimethyl)silyl]oxy-6-oxa-7-azabicyclo[3.2.2]non-8-ene-7-carboxylate CAS Name: (1S,3R,5R)-3-[tert-butyl(dimethyl)silyl]oxy-6-oxa-7-azabicyclo[3.2.2]non-8-ene-7-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1S,3R,5R)-3-[tert-butyl(dimethyl)silyl]oxy-6-oxa-7-azabicyclo[3.2.2]non-8-ene-7-carboxylate Traditional Name: (1S,3R,5R)-3-[tert-butyl(dimethyl)silyl]oxy-6-oxa-7-azabicyclo[3.2.2]non-8-ene-7-carboxylic acid benzyl ester Formula: C21H31NO4Si MolecularWeight: 389.56064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1CC2C=CC(C1)ON2C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@@H]1C[C@H]2C=C[C@@H](C1)ON2C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H31NO4Si/c1-21(2,3)27(4,5)26-19-13-17-11-12-18(14-19)25-22(17)20(23)24-15-16-9-7-6-8-10-16/h6-12,17-19H,13-15H2,1-5H3/t17-,18+,19-/m1/s1