[(3aS,5S,6R,6aS)-3a-(decoxymethyl)-2,2-dimethyl-5-(piperidin-1-ylmethyl)-6,6a-dihydro-5H-furo[2,3-d][1,3]dioxol-6-yl] N-(4-chlorophenyl)carbamate

Systemtic Name: [(3aS,5S,6R,6aS)-3a-(decoxymethyl)-2,2-dimethyl-5-(piperidin-1-ylmethyl)-6,6a-dihydro-5H-furo[2,3-d][1,3]dioxol-6-yl] N-(4-chlorophenyl)carbamate Openeye Name: [(3aS,5S,6R,6aS)-3a-(decoxymethyl)-2,2-dimethyl-5-(1-piperidylmethyl)-6,6a-dihydro-5H-furo[2,3-d][1,3]dioxol-6-yl] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [(3aS,5S,6R,6aS)-3a-(decoxymethyl)-2,2-dimethyl-5-(1-piperidinylmethyl)-6,6a-dihydro-5H-furo[2,3-d][1,3]dioxol-6-yl] ester IUPAC Name: [(3aS,5S,6R,6aS)-3a-(decoxymethyl)-2,2-dimethyl-5-(piperidin-1-ylmethyl)-6,6a-dihydro-5H-furo[2,3-d][1,3]dioxol-6-yl] N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [(3aS,5S,6R,6aS)-3a-(decoxymethyl)-2,2-dimethyl-5-(piperidinomethyl)-6,6a-dihydro-5H-furo[2,3-d][1,3]dioxol-6-yl] ester Formula: C31H49ClN2O6 MolecularWeight: 581.18356

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOCC12C(C(C(O1)CN3CCCCC3)OC(=O)NC4=CC=C(C=C4)Cl)OC(O2)(C)C

Isomeric SMILES

CCCCCCCCCCOC[C@]12[C@H]([C@@H]([C@@H](O1)CN3CCCCC3)OC(=O)NC4=CC=C(C=C4)Cl)OC(O2)(C)C

InChI

InChI=1S/C31H49ClN2O6/c1-4-5-6-7-8-9-10-14-21-36-23-31-28(39-30(2,3)40-31)27(26(38-31)22-34-19-12-11-13-20-34)37-29(35)33-25-17-15-24(32)16-18-25/h15-18,26-28H,4-14,19-23H2,1-3H3,(H,33,35)/t26-,27+,28-,31-/m0/s1