(phenylmethyl) N-[(3S)-1-[tert-butyl(dimethyl)silyl]oxy-4-oxidanylidene-tridec-5-yn-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(3S)-1-[tert-butyl(dimethyl)silyl]oxy-4-oxidanylidene-tridec-5-yn-3-yl]carbamate Openeye Name: benzyl N-[(1S)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxo-undec-3-ynyl]carbamate CAS Name: N-[(3S)-1-[tert-butyl(dimethyl)silyl]oxy-4-oxotridec-5-yn-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3S)-1-[tert-butyl(dimethyl)silyl]oxy-4-oxotridec-5-yn-3-yl]carbamate Traditional Name: N-[(1S)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-keto-undec-3-ynyl]carbamic acid benzyl ester Formula: C27H43NO4Si MolecularWeight: 473.72012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC#CC(=O)C(CCO[Si](C)(C)C(C)(C)C)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCCCCCCC#CC(=O)[C@H](CCO[Si](C)(C)C(C)(C)C)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C27H43NO4Si/c1-7-8-9-10-11-12-16-19-25(29)24(20-21-32-33(5,6)27(2,3)4)28-26(30)31-22-23-17-14-13-15-18-23/h13-15,17-18,24H,7-12,20-22H2,1-6H3,(H,28,30)/t24-/m0/s1