[(1R)-1-[(3aS,4S,6R,6aS)-4-dodecoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-2-morpholin-4-yl-ethyl] N-(4-methoxyphenyl)carbamate

Systemtic Name: [(1R)-1-[(3aS,4S,6R,6aS)-4-dodecoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-2-morpholin-4-yl-ethyl] N-(4-methoxyphenyl)carbamate Openeye Name: [(1R)-1-[(3aS,4S,6R,6aS)-4-dodecoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-2-morpholino-ethyl] N-(4-methoxyphenyl)carbamate CAS Name: N-(4-methoxyphenyl)carbamic acid [(1R)-1-[(3aS,4S,6R,6aS)-4-dodecoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-2-(4-morpholinyl)ethyl] ester IUPAC Name: [(1R)-1-[(3aS,4S,6R,6aS)-4-dodecoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-2-morpholin-4-ylethyl] N-(4-methoxyphenyl)carbamate Traditional Name: N-(4-methoxyphenyl)carbamic acid [(1R)-1-[(3aS,4S,6R,6aS)-4-lauryloxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-2-morpholino-ethyl] ester Formula: C33H54N2O8 MolecularWeight: 606.79046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1C2C(C(O1)C(CN3CCOCC3)OC(=O)NC4=CC=C(C=C4)OC)OC(O2)(C)C

Isomeric SMILES

CCCCCCCCCCCCO[C@@H]1[C@@H]2[C@H]([C@H](O1)[C@@H](CN3CCOCC3)OC(=O)NC4=CC=C(C=C4)OC)OC(O2)(C)C

InChI

InChI=1S/C33H54N2O8/c1-5-6-7-8-9-10-11-12-13-14-21-39-31-30-29(42-33(2,3)43-30)28(41-31)27(24-35-19-22-38-23-20-35)40-32(36)34-25-15-17-26(37-4)18-16-25/h15-18,27-31H,5-14,19-24H2,1-4H3,(H,34,36)/t27-,28-,29+,30+,31+/m1/s1