N-(1-triphenylsilylethyl)carbamate

Systemtic Name: N-(1-triphenylsilylethyl)carbamate Openeye Name: N-(1-triphenylsilylethyl)carbamate CAS Name: N-(1-triphenylsilylethyl)carbamate IUPAC Name: N-(1-triphenylsilylethyl)carbamate Traditional Name: N-(1-triphenylsilylethyl)carbamate Formula: C21H20NO2Si- MolecularWeight: 346.4745

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)[O-])[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(NC(=O)[O-])[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H21NO2Si/c1-17(22-21(23)24)25(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-17,22H,1H3,(H,23,24)/p-1