ethyl 3,3-dimethyl-4-tri(propan-2-yl)silyloxy-1,2,4,5-tetrahydroazepine-6-carboxylate

Systemtic Name: ethyl 3,3-dimethyl-4-tri(propan-2-yl)silyloxy-1,2,4,5-tetrahydroazepine-6-carboxylate Openeye Name: ethyl 3,3-dimethyl-4-triisopropylsilyloxy-1,2,4,5-tetrahydroazepine-6-carboxylate CAS Name: 3,3-dimethyl-4-tri(propan-2-yl)silyloxy-1,2,4,5-tetrahydroazepine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 3,3-dimethyl-4-tri(propan-2-yl)silyloxy-1,2,4,5-tetrahydroazepine-6-carboxylate Traditional Name: 3,3-dimethyl-4-triisopropylsilyloxy-1,2,4,5-tetrahydroazepine-6-carboxylic acid ethyl ester Formula: C20H39NO3Si MolecularWeight: 369.61406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CNCC(C(C1)O[Si](C(C)C)(C(C)C)C(C)C)(C)C

Isomeric SMILES

CCOC(=O)C1=CNCC(C(C1)O[Si](C(C)C)(C(C)C)C(C)C)(C)C

InChI

InChI=1S/C20H39NO3Si/c1-10-23-19(22)17-11-18(20(8,9)13-21-12-17)24-25(14(2)3,15(4)5)16(6)7/h12,14-16,18,21H,10-11,13H2,1-9H3