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

Systemtic Name: [(3aS,5S,6R,6aS)-3a-(decoxymethyl)-2,2-dimethyl-5-(3-piperidin-1-ylpropyl)-6,6a-dihydro-5H-furo[2,3-d][1,3]dioxol-6-yl] N-(4-methoxyphenyl)carbamate Openeye Name: [(3aS,5S,6R,6aS)-3a-(decoxymethyl)-2,2-dimethyl-5-[3-(1-piperidyl)propyl]-6,6a-dihydro-5H-furo[2,3-d][1,3]dioxol-6-yl] N-(4-methoxyphenyl)carbamate CAS Name: N-(4-methoxyphenyl)carbamic acid [(3aS,5S,6R,6aS)-3a-(decoxymethyl)-2,2-dimethyl-5-[3-(1-piperidinyl)propyl]-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-(3-piperidin-1-ylpropyl)-6,6a-dihydro-5H-furo[2,3-d][1,3]dioxol-6-yl] N-(4-methoxyphenyl)carbamate Traditional Name: N-(4-methoxyphenyl)carbamic acid [(3aS,5S,6R,6aS)-3a-(decoxymethyl)-2,2-dimethyl-5-(3-piperidinopropyl)-6,6a-dihydro-5H-furo[2,3-d][1,3]dioxol-6-yl] ester Formula: C34H56N2O7 MolecularWeight: 604.81764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOCC12C(C(C(O1)CCCN3CCCCC3)OC(=O)NC4=CC=C(C=C4)OC)OC(O2)(C)C

Isomeric SMILES

CCCCCCCCCCOC[C@]12[C@H]([C@@H]([C@@H](O1)CCCN3CCCCC3)OC(=O)NC4=CC=C(C=C4)OC)OC(O2)(C)C

InChI

InChI=1S/C34H56N2O7/c1-5-6-7-8-9-10-11-15-25-39-26-34-31(42-33(2,3)43-34)30(29(41-34)17-16-24-36-22-13-12-14-23-36)40-32(37)35-27-18-20-28(38-4)21-19-27/h18-21,29-31H,5-17,22-26H2,1-4H3,(H,35,37)/t29-,30+,31-,34-/m0/s1