prop-2-enyl (1R,5R,7E,8R)-7-[2-(1,3-dioxan-2-yl)ethylidene]-8-oxidanyl-8-(triethylsilylmethyl)-6-azabicyclo[3.2.1]oct-3-ene-6-carboxylate

Systemtic Name: prop-2-enyl (1R,5R,7E,8R)-7-[2-(1,3-dioxan-2-yl)ethylidene]-8-oxidanyl-8-(triethylsilylmethyl)-6-azabicyclo[3.2.1]oct-3-ene-6-carboxylate Openeye Name: allyl (1R,5R,7E,8R)-7-[2-(1,3-dioxan-2-yl)ethylidene]-8-hydroxy-8-(triethylsilylmethyl)-6-azabicyclo[3.2.1]oct-3-ene-6-carboxylate CAS Name: (1R,5R,7E,8R)-7-[2-(1,3-dioxan-2-yl)ethylidene]-8-hydroxy-8-(triethylsilylmethyl)-6-azabicyclo[3.2.1]oct-3-ene-6-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (1R,5R,7E,8R)-7-[2-(1,3-dioxan-2-yl)ethylidene]-8-hydroxy-8-(triethylsilylmethyl)-6-azabicyclo[3.2.1]oct-3-ene-6-carboxylate Traditional Name: (1R,5R,7E,8R)-7-[2-(1,3-dioxan-2-yl)ethylidene]-8-hydroxy-8-(triethylsilylmethyl)-6-azabicyclo[3.2.1]oct-3-ene-6-carboxylic acid allyl ester Formula: C24H39NO5Si MolecularWeight: 449.65566

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)CC1(C2CC=CC1N(C2=CCC3OCCCO3)C(=O)OCC=C)O

Isomeric SMILES

CC[Si](CC)(CC)C[C@]1([C@@H]\2CC=C[C@H]1N(/C2=C/CC3OCCCO3)C(=O)OCC=C)O

InChI

InChI=1S/C24H39NO5Si/c1-5-15-30-23(26)25-20(13-14-22-28-16-10-17-29-22)19-11-9-12-21(25)24(19,27)18-31(6-2,7-3)8-4/h5,9,12-13,19,21-22,27H,1,6-8,10-11,14-18H2,2-4H3/b20-13+/t19-,21-,24-/m1/s1