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(phenylmethyl) N-[(3S)-1-[tert-butyl(dimethyl)silyl]oxy-4-oxidanylidene-6-phenyl-hex-5-yn-3-yl]carbamate

(phenylmethyl) N-[(3S)-1-[tert-butyl(dimethyl)silyl]oxy-4-oxidanylidene-6-phenyl-hex-5-yn-3-yl]carbamate

Systemtic Name:(phenylmethyl) N-[(3S)-1-[tert-butyl(dimethyl)silyl]oxy-4-oxidanylidene-6-phenyl-hex-5-yn-3-yl]carbamate
Openeye Name:benzyl N-[(1S)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxo-4-phenyl-but-3-ynyl]carbamate
CAS Name:N-[(3S)-1-[tert-butyl(dimethyl)silyl]oxy-4-oxo-6-phenylhex-5-yn-3-yl]carbamic acid (phenylmethyl) ester
IUPAC Name:benzyl N-[(3S)-1-[tert-butyl(dimethyl)silyl]oxy-4-oxo-6-phenylhex-5-yn-3-yl]carbamate
Traditional Name:N-[(1S)-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-keto-4-phenyl-but-3-ynyl]carbamic acid benzyl ester
Formula: C26H33NO4Si
MolecularWeight: 451.63002
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCCC(C(=O)C#CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2


Isomeric SMILES

CC(C)(C)[Si](C)(C)OCC[C@@H](C(=O)C#CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2


InChI

InChI=1S/C26H33NO4Si/c1-26(2,3)32(4,5)31-19-18-23(24(28)17-16-21-12-8-6-9-13-21)27-25(29)30-20-22-14-10-7-11-15-22/h6-15,23H,18-20H2,1-5H3,(H,27,29)/t23-/m0/s1


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