(phenylmethyl) N-[(1S,4R,5S,7S)-7-[[tert-butyl(dimethyl)silyl]oxymethyl]-6,8-dioxabicyclo[3.2.1]oct-2-en-4-yl]-N-(3-methylbut-2-enyl)carbamate

Systemtic Name: (phenylmethyl) N-[(1S,4R,5S,7S)-7-[[tert-butyl(dimethyl)silyl]oxymethyl]-6,8-dioxabicyclo[3.2.1]oct-2-en-4-yl]-N-(3-methylbut-2-enyl)carbamate Openeye Name: benzyl N-[(1S,4R,5S,7S)-7-[[tert-butyl(dimethyl)silyl]oxymethyl]-6,8-dioxabicyclo[3.2.1]oct-2-en-4-yl]-N-(3-methylbut-2-enyl)carbamate CAS Name: N-[(1S,4R,5S,7S)-7-[[tert-butyl(dimethyl)silyl]oxymethyl]-6,8-dioxabicyclo[3.2.1]oct-2-en-4-yl]-N-(3-methylbut-2-enyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S,4R,5S,7S)-7-[[tert-butyl(dimethyl)silyl]oxymethyl]-6,8-dioxabicyclo[3.2.1]oct-2-en-4-yl]-N-(3-methylbut-2-enyl)carbamate Traditional Name: N-[(1S,4R,5S,7S)-7-[[tert-butyl(dimethyl)silyl]oxymethyl]-6,8-dioxabicyclo[3.2.1]oct-2-en-4-yl]-N-(3-methylbut-2-enyl)carbamic acid benzyl ester Formula: C26H39NO5Si MolecularWeight: 473.67706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN(C1C=CC2C(OC1O2)CO[Si](C)(C)C(C)(C)C)C(=O)OCC3=CC=CC=C3)C

Isomeric SMILES

CC(=CCN([C@@H]1C=C[C@H]2[C@@H](O[C@@H]1O2)CO[Si](C)(C)C(C)(C)C)C(=O)OCC3=CC=CC=C3)C

InChI

InChI=1S/C26H39NO5Si/c1-19(2)15-16-27(25(28)29-17-20-11-9-8-10-12-20)21-13-14-22-23(32-24(21)31-22)18-30-33(6,7)26(3,4)5/h8-15,21-24H,16-18H2,1-7H3/t21-,22+,23+,24+/m1/s1