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2-[tert-butyl(diphenyl)silyl]oxyethyl 7-(dimethylcarbamoyloxy)-1,3-dihydro-2-benzazepine-2-carboxylate

2-[tert-butyl(diphenyl)silyl]oxyethyl 7-(dimethylcarbamoyloxy)-1,3-dihydro-2-benzazepine-2-carboxylate

Systemtic Name:2-[tert-butyl(diphenyl)silyl]oxyethyl 7-(dimethylcarbamoyloxy)-1,3-dihydro-2-benzazepine-2-carboxylate
Openeye Name:2-[tert-butyl(diphenyl)silyl]oxyethyl 7-(dimethylcarbamoyloxy)-1,3-dihydro-2-benzazepine-2-carboxylate
CAS Name:7-[dimethylamino(oxo)methoxy]-1,3-dihydro-2-benzazepine-2-carboxylic acid 2-[tert-butyl(diphenyl)silyl]oxyethyl ester
IUPAC Name:2-[tert-butyl(diphenyl)silyl]oxyethyl 7-(dimethylcarbamoyloxy)-1,3-dihydro-2-benzazepine-2-carboxylate
Traditional Name:7-(dimethylcarbamoyloxy)-1,3-dihydro-2-benzazepine-2-carboxylic acid 2-[tert-butyl(diphenyl)silyl]oxyethyl ester
Formula: C32H38N2O5Si
MolecularWeight: 558.74002
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCOC(=O)N3CC=CC4=C(C3)C=CC(=C4)OC(=O)N(C)C


Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCOC(=O)N3CC=CC4=C(C3)C=CC(=C4)OC(=O)N(C)C


InChI

InChI=1S/C32H38N2O5Si/c1-32(2,3)40(28-14-8-6-9-15-28,29-16-10-7-11-17-29)38-22-21-37-31(36)34-20-12-13-25-23-27(19-18-26(25)24-34)39-30(35)33(4)5/h6-19,23H,20-22,24H2,1-5H3


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