[(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-phenylcarbamate

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-phenylcarbamate 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-phenylcarbamate CAS Name: N-phenylcarbamic 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-phenylcarbamate Traditional Name: N-phenylcarbamic 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: C34H56N2O7 MolecularWeight: 604.81764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H56N2O7/c1-4-5-6-7-8-9-10-11-12-16-24-39-27-34-31(42-33(2,3)43-34)30(40-32(37)35-28-18-14-13-15-19-28)29(41-34)20-17-21-36-22-25-38-26-23-36/h13-15,18-19,29-31H,4-12,16-17,20-27H2,1-3H3,(H,35,37)/t29-,30+,31-,34-/m0/s1