ethyl N-[(Z,1S,2R)-4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-3-methylsulfanyl-1-phenyl-but-3-enyl]carbamate

Systemtic Name: ethyl N-[(Z,1S,2R)-4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-3-methylsulfanyl-1-phenyl-but-3-enyl]carbamate Openeye Name: ethyl N-[(Z,1S,2R)-4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-3-methylsulfanyl-1-phenyl-but-3-enyl]carbamate CAS Name: N-[(Z,1S,2R)-4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-3-(methylthio)-1-phenylbut-3-enyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z,1S,2R)-4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-3-methylsulfanyl-1-phenylbut-3-enyl]carbamate Traditional Name: N-[(Z,1S,2R)-4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-3-(methylthio)-1-phenyl-but-3-enyl]carbamic acid ethyl ester Formula: C21H35NO3SSi MolecularWeight: 409.658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C1=CC=CC=C1)C(C)C(=CO[Si](C)(C)C(C)(C)C)SC

Isomeric SMILES

CCOC(=O)N[C@H](C1=CC=CC=C1)[C@@H](C)/C(=C/O[Si](C)(C)C(C)(C)C)/SC

InChI

InChI=1S/C21H35NO3SSi/c1-9-24-20(23)22-19(17-13-11-10-12-14-17)16(2)18(26-6)15-25-27(7,8)21(3,4)5/h10-16,19H,9H2,1-8H3,(H,22,23)/b18-15-/t16-,19-/m0/s1