(phenylmethyl) N-[tert-butyl(dimethyl)silyl]oxy-N-[(3S)-1-oxidanylideneoct-7-en-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[tert-butyl(dimethyl)silyl]oxy-N-[(3S)-1-oxidanylideneoct-7-en-3-yl]carbamate Openeye Name: benzyl N-[tert-butyl(dimethyl)silyl]oxy-N-[(1S)-1-(2-oxoethyl)hex-5-enyl]carbamate CAS Name: N-[tert-butyl(dimethyl)silyl]oxy-N-[(3S)-1-oxooct-7-en-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[tert-butyl(dimethyl)silyl]oxy-N-[(3S)-1-oxooct-7-en-3-yl]carbamate Traditional Name: N-[tert-butyl(dimethyl)silyl]oxy-N-[(1S)-1-(2-ketoethyl)hex-5-enyl]carbamic acid benzyl ester Formula: C22H35NO4Si MolecularWeight: 405.6031

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)ON(C(CCCC=C)CC=O)C(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)[Si](C)(C)ON([C@@H](CCCC=C)CC=O)C(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C22H35NO4Si/c1-7-8-10-15-20(16-17-24)23(27-28(5,6)22(2,3)4)21(25)26-18-19-13-11-9-12-14-19/h7,9,11-14,17,20H,1,8,10,15-16,18H2,2-6H3/t20-/m0/s1