(phenylmethyl) N-[(3S,4S)-3-methyl-5-oxidanylidene-4-phenylmethoxy-1-trimethylsilyl-hex-1-yn-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(3S,4S)-3-methyl-5-oxidanylidene-4-phenylmethoxy-1-trimethylsilyl-hex-1-yn-3-yl]carbamate Openeye Name: benzyl N-[(1S,2S)-2-benzyloxy-1-methyl-3-oxo-1-(2-trimethylsilylethynyl)butyl]carbamate CAS Name: N-[(3S,4S)-3-methyl-5-oxo-4-phenylmethoxy-1-trimethylsilylhex-1-yn-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3S,4S)-3-methyl-5-oxo-4-phenylmethoxy-1-trimethylsilylhex-1-yn-3-yl]carbamate Traditional Name: N-[(1S)-1-[(1S)-1-benzoxy-2-keto-propyl]-1-methyl-3-trimethylsilyl-prop-2-ynyl]carbamic acid benzyl ester Formula: C25H31NO4Si MolecularWeight: 437.60344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C)(C#C[Si](C)(C)C)NC(=O)OCC1=CC=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)[C@H]([C@](C)(C#C[Si](C)(C)C)NC(=O)OCC1=CC=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C25H31NO4Si/c1-20(27)23(29-18-21-12-8-6-9-13-21)25(2,16-17-31(3,4)5)26-24(28)30-19-22-14-10-7-11-15-22/h6-15,23H,18-19H2,1-5H3,(H,26,28)/t23-,25+/m1/s1