(phenylmethyl) N-methyl-N-[6-(2-trimethylsilylethynyl)-2,3-dihydro-1H-inden-1-yl]carbamate

Systemtic Name: (phenylmethyl) N-methyl-N-[6-(2-trimethylsilylethynyl)-2,3-dihydro-1H-inden-1-yl]carbamate Openeye Name: benzyl N-methyl-N-[6-(2-trimethylsilylethynyl)indan-1-yl]carbamate CAS Name: N-methyl-N-[6-(2-trimethylsilylethynyl)-2,3-dihydro-1H-inden-1-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-methyl-N-[6-(2-trimethylsilylethynyl)-2,3-dihydro-1H-inden-1-yl]carbamate Traditional Name: N-methyl-N-[6-(2-trimethylsilylethynyl)indan-1-yl]carbamic acid benzyl ester Formula: C23H27NO2Si MolecularWeight: 377.55148

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=C1C=C(C=C2)C#C[Si](C)(C)C)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CN(C1CCC2=C1C=C(C=C2)C#C[Si](C)(C)C)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H27NO2Si/c1-24(23(25)26-17-19-8-6-5-7-9-19)22-13-12-20-11-10-18(16-21(20)22)14-15-27(2,3)4/h5-11,16,22H,12-13,17H2,1-4H3