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

Systemtic Name: [(3aS,5S,6R,6aS)-3a-(dodecoxymethyl)-2,2-dimethyl-5-(3-morpholin-4-ylpropyl)-6,6a-dihydro-5H-furo[2,3-d][1,3]dioxol-6-yl] N-(4-methylphenyl)carbamate Openeye Name: [(3aS,5S,6R,6aS)-3a-(dodecoxymethyl)-2,2-dimethyl-5-(3-morpholinopropyl)-6,6a-dihydro-5H-furo[2,3-d][1,3]dioxol-6-yl] N-(p-tolyl)carbamate CAS Name: N-(4-methylphenyl)carbamic acid [(3aS,5S,6R,6aS)-3a-(dodecoxymethyl)-2,2-dimethyl-5-[3-(4-morpholinyl)propyl]-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-(3-morpholin-4-ylpropyl)-6,6a-dihydro-5H-furo[2,3-d][1,3]dioxol-6-yl] N-(4-methylphenyl)carbamate Traditional Name: N-(p-tolyl)carbamic acid [(3aS,5S,6R,6aS)-3a-(lauryloxymethyl)-2,2-dimethyl-5-(3-morpholinopropyl)-6,6a-dihydro-5H-furo[2,3-d][1,3]dioxol-6-yl] ester Formula: C35H58N2O7 MolecularWeight: 618.84422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOCC12C(C(C(O1)CCCN3CCOCC3)OC(=O)NC4=CC=C(C=C4)C)OC(O2)(C)C

Isomeric SMILES

CCCCCCCCCCCCOC[C@]12[C@H]([C@@H]([C@@H](O1)CCCN3CCOCC3)OC(=O)NC4=CC=C(C=C4)C)OC(O2)(C)C

InChI

InChI=1S/C35H58N2O7/c1-5-6-7-8-9-10-11-12-13-14-24-40-27-35-32(43-34(3,4)44-35)31(41-33(38)36-29-19-17-28(2)18-20-29)30(42-35)16-15-21-37-22-25-39-26-23-37/h17-20,30-32H,5-16,21-27H2,1-4H3,(H,36,38)/t30-,31+,32-,35-/m0/s1