[(3aS,5S,6R,6aS)-3a-(dodecoxymethyl)-2,2-dimethyl-5-(morpholin-4-ylmethyl)-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-(morpholin-4-ylmethyl)-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-(morpholinomethyl)-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-(4-morpholinylmethyl)-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-(morpholin-4-ylmethyl)-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-(morpholinomethyl)-6,6a-dihydro-5H-furo[2,3-d][1,3]dioxol-6-yl] ester Formula: C33H54N2O7 MolecularWeight: 590.79106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOCC12C(C(C(O1)CN3CCOCC3)OC(=O)NC4=CC=C(C=C4)C)OC(O2)(C)C

Isomeric SMILES

CCCCCCCCCCCCOC[C@]12[C@H]([C@@H]([C@@H](O1)CN3CCOCC3)OC(=O)NC4=CC=C(C=C4)C)OC(O2)(C)C

InChI

InChI=1S/C33H54N2O7/c1-5-6-7-8-9-10-11-12-13-14-21-38-25-33-30(41-32(3,4)42-33)29(28(40-33)24-35-19-22-37-23-20-35)39-31(36)34-27-17-15-26(2)16-18-27/h15-18,28-30H,5-14,19-25H2,1-4H3,(H,34,36)/t28-,29+,30-,33-/m0/s1