(phenylmethyl) 7-[tert-butyl(dimethyl)silyl]oxy-2,3,4,5-tetrahydroazepine-1-carboxylate

Systemtic Name: (phenylmethyl) 7-[tert-butyl(dimethyl)silyl]oxy-2,3,4,5-tetrahydroazepine-1-carboxylate Openeye Name: benzyl 7-[tert-butyl(dimethyl)silyl]oxy-2,3,4,5-tetrahydroazepine-1-carboxylate CAS Name: 7-[tert-butyl(dimethyl)silyl]oxy-2,3,4,5-tetrahydroazepine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 7-[tert-butyl(dimethyl)silyl]oxy-2,3,4,5-tetrahydroazepine-1-carboxylate Traditional Name: 7-[tert-butyl(dimethyl)silyl]oxy-2,3,4,5-tetrahydroazepine-1-carboxylic acid benzyl ester Formula: C20H31NO3Si MolecularWeight: 361.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=CCCCCN1C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=CCCCCN1C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H31NO3Si/c1-20(2,3)25(4,5)24-18-14-10-7-11-15-21(18)19(22)23-16-17-12-8-6-9-13-17/h6,8-9,12-14H,7,10-11,15-16H2,1-5H3