(phenylmethyl) N-[(1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-[(4R,5R)-2-oxidanylidene-5-tetradecyl-1,3,2-dioxathiolan-4-yl]ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-[(4R,5R)-2-oxidanylidene-5-tetradecyl-1,3,2-dioxathiolan-4-yl]ethyl]carbamate Openeye Name: benzyl N-[(1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-[(4R,5R)-2-oxo-5-tetradecyl-1,3,2-dioxathiolan-4-yl]ethyl]carbamate CAS Name: N-[(1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-[(4R,5R)-2-oxo-5-tetradecyl-1,3,2-dioxathiolan-4-yl]ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-[(4R,5R)-2-oxo-5-tetradecyl-1,3,2-dioxathiolan-4-yl]ethyl]carbamate Traditional Name: N-[(1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-[(4R,5R)-2-keto-5-myristyl-1,3,2-dioxathiolan-4-yl]ethyl]carbamic acid benzyl ester Formula: C32H57NO6SSi MolecularWeight: 611.94858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1C(OS(=O)O1)C(CO[Si](C)(C)C(C)(C)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCC[C@@H]1[C@H](OS(=O)O1)[C@H](CO[Si](C)(C)C(C)(C)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C32H57NO6SSi/c1-7-8-9-10-11-12-13-14-15-16-17-21-24-29-30(39-40(35)38-29)28(26-37-41(5,6)32(2,3)4)33-31(34)36-25-27-22-19-18-20-23-27/h18-20,22-23,28-30H,7-17,21,24-26H2,1-6H3,(H,33,34)/t28-,29+,30+,40?/m0/s1