[(3aS,5S,6R,6aS)-3a-(dodecoxymethyl)-2,2-dimethyl-5-(pyrrolidin-1-ylmethyl)-6,6a-dihydro-5H-furo[2,3-d][1,3]dioxol-6-yl] N-phenylcarbamate

Systemtic Name: [(3aS,5S,6R,6aS)-3a-(dodecoxymethyl)-2,2-dimethyl-5-(pyrrolidin-1-ylmethyl)-6,6a-dihydro-5H-furo[2,3-d][1,3]dioxol-6-yl] N-phenylcarbamate Openeye Name: [(3aS,5S,6R,6aS)-3a-(dodecoxymethyl)-2,2-dimethyl-5-(pyrrolidin-1-ylmethyl)-6,6a-dihydro-5H-furo[2,3-d][1,3]dioxol-6-yl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(3aS,5S,6R,6aS)-3a-(dodecoxymethyl)-2,2-dimethyl-5-(1-pyrrolidinylmethyl)-6,6a-dihydro-5H-furo[2,3-d][1,3]dioxol-6-yl] ester IUPAC Name: [(3aS,5S,6R,6aS)-3a-(dodecoxymethyl)-2,2-dimethyl-5-(pyrrolidin-1-ylmethyl)-6,6a-dihydro-5H-furo[2,3-d][1,3]dioxol-6-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(3aS,5S,6R,6aS)-3a-(lauryloxymethyl)-2,2-dimethyl-5-(pyrrolidinomethyl)-6,6a-dihydro-5H-furo[2,3-d][1,3]dioxol-6-yl] ester Formula: C32H52N2O6 MolecularWeight: 560.76508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOCC12C(C(C(O1)CN3CCCC3)OC(=O)NC4=CC=CC=C4)OC(O2)(C)C

Isomeric SMILES

CCCCCCCCCCCCOC[C@]12[C@H]([C@@H]([C@@H](O1)CN3CCCC3)OC(=O)NC4=CC=CC=C4)OC(O2)(C)C

InChI

InChI=1S/C32H52N2O6/c1-4-5-6-7-8-9-10-11-12-18-23-36-25-32-29(39-31(2,3)40-32)28(27(38-32)24-34-21-16-17-22-34)37-30(35)33-26-19-14-13-15-20-26/h13-15,19-20,27-29H,4-12,16-18,21-25H2,1-3H3,(H,33,35)/t27-,28+,29-,32-/m0/s1