(phenylmethyl) (3aR,6aR)-2,2-dibutyl-3a,4,6,6a-tetrahydro-[1,3,2]dioxastannolo[4,5-c]pyrrole-5-carboxylate

Systemtic Name: (phenylmethyl) (3aR,6aR)-2,2-dibutyl-3a,4,6,6a-tetrahydro-[1,3,2]dioxastannolo[4,5-c]pyrrole-5-carboxylate Openeye Name: benzyl (3aR,6aR)-2,2-dibutyl-3a,4,6,6a-tetrahydro-[1,3,2]dioxastannolo[4,5-c]pyrrole-5-carboxylate CAS Name: (3aR,6aR)-2,2-dibutyl-3a,4,6,6a-tetrahydro-[1,3,2]dioxastannolo[4,5-c]pyrrole-5-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3aR,6aR)-2,2-dibutyl-3a,4,6,6a-tetrahydro-[1,3,2]dioxastannolo[4,5-c]pyrrole-5-carboxylate Traditional Name: (1R,5R)-3,3-dibutyl-2,4-dioxa-7-aza-3-stannabicyclo[3.3.0]octane-7-carboxylic acid benzyl ester Formula: C20H31NO4Sn MolecularWeight: 468.17444

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn]1(OC2CN(CC2O1)C(=O)OCC3=CC=CC=C3)CCCC

Isomeric SMILES

CCCC[Sn]1(O[C@@H]2CN(C[C@H]2O1)C(=O)OCC3=CC=CC=C3)CCCC

InChI

InChI=1S/C12H13NO4.2C4H9.Sn/c14-10-6-13(7-11(10)15)12(16)17-8-9-4-2-1-3-5-9;2*1-3-4-2;/h1-5,10-11H,6-8H2;2*1,3-4H2,2H3;/q-2;;;+2/t10-,11-;;;/m1.../s1