(phenylmethyl) (2R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-7-oxidanylidene-5,6-dihydro-2H-azepine-1-carboxylate

Systemtic Name: (phenylmethyl) (2R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-7-oxidanylidene-5,6-dihydro-2H-azepine-1-carboxylate Openeye Name: benzyl (2R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-7-oxo-5,6-dihydro-2H-azepine-1-carboxylate CAS Name: (2R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-7-oxo-5,6-dihydro-2H-azepine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-7-oxo-5,6-dihydro-2H-azepine-1-carboxylate Traditional Name: (2R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-7-keto-5,6-dihydro-2H-azepine-1-carboxylic acid benzyl ester Formula: C21H31NO4Si MolecularWeight: 389.56064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC1C=CCCC(=O)N1C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC[C@H]1C=CCCC(=O)N1C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H31NO4Si/c1-21(2,3)27(4,5)26-16-18-13-9-10-14-19(23)22(18)20(24)25-15-17-11-7-6-8-12-17/h6-9,11-13,18H,10,14-16H2,1-5H3/t18-/m1/s1