5-[tert-butyl(dimethyl)silyl]oxy-N-phenyl-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide

Systemtic Name: 5-[tert-butyl(dimethyl)silyl]oxy-N-phenyl-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Openeye Name: 5-[tert-butyl(dimethyl)silyl]oxy-N-phenyl-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide CAS Name: 5-[tert-butyl(dimethyl)silyl]oxy-N-phenyl-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide IUPAC Name: 5-[tert-butyl(dimethyl)silyl]oxy-N-phenyl-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Traditional Name: 5-[tert-butyl(dimethyl)silyl]oxy-N-phenyl-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Formula: C23H32N2O2Si MolecularWeight: 396.59788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1CCCN(C2=CC=CC=C12)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1CCCN(C2=CC=CC=C12)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H32N2O2Si/c1-23(2,3)28(4,5)27-21-16-11-17-25(20-15-10-9-14-19(20)21)22(26)24-18-12-7-6-8-13-18/h6-10,12-15,21H,11,16-17H2,1-5H3,(H,24,26)