(phenylmethyl) (3aS,4R,7R,7aS)-7-[tert-butyl(dimethyl)silyl]oxy-4-(hydroxymethyl)-6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyridine-5-carboxylate

Systemtic Name: (phenylmethyl) (3aS,4R,7R,7aS)-7-[tert-butyl(dimethyl)silyl]oxy-4-(hydroxymethyl)-6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyridine-5-carboxylate Openeye Name: benzyl (3aS,4R,7R,7aS)-7-[tert-butyl(dimethyl)silyl]oxy-4-(hydroxymethyl)-6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyridine-5-carboxylate CAS Name: (3aS,4R,7R,7aS)-7-[tert-butyl(dimethyl)silyl]oxy-4-(hydroxymethyl)-6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyridine-5-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3aS,4R,7R,7aS)-7-[tert-butyl(dimethyl)silyl]oxy-4-(hydroxymethyl)-6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyridine-5-carboxylate Traditional Name: (3aS,4R,7R,7aS)-7-[tert-butyl(dimethyl)silyl]oxy-6-methoxy-2,2-dimethyl-4-methylol-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyridine-5-carboxylic acid benzyl ester Formula: C24H39NO7Si MolecularWeight: 481.65446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(N(C(C(C2O1)O[Si](C)(C)C(C)(C)C)OC)C(=O)OCC3=CC=CC=C3)CO)C

Isomeric SMILES

CC1(O[C@H]2[C@H](N(C([C@@H]([C@H]2O1)O[Si](C)(C)C(C)(C)C)OC)C(=O)OCC3=CC=CC=C3)CO)C

InChI

InChI=1S/C24H39NO7Si/c1-23(2,3)33(7,8)32-20-19-18(30-24(4,5)31-19)17(14-26)25(21(20)28-6)22(27)29-15-16-12-10-9-11-13-16/h9-13,17-21,26H,14-15H2,1-8H3/t17-,18+,19+,20-,21?/m1/s1