[(1R)-1-[(3aS,4S,6R,6aS)-4-dodecoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]ethyl] N-(2-methylphenyl)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]ethyl] N-(2-methylphenyl)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]ethyl] N-(o-tolyl)carbamate CAS Name: N-(2-methylphenyl)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]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]ethyl] N-(2-methylphenyl)carbamate Traditional Name: N-(o-tolyl)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]ethyl] ester Formula: C29H47NO6 MolecularWeight: 505.68658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1C2C(C(O1)C(C)OC(=O)NC3=CC=CC=C3C)OC(O2)(C)C

Isomeric SMILES

CCCCCCCCCCCCO[C@@H]1[C@@H]2[C@H]([C@H](O1)[C@@H](C)OC(=O)NC3=CC=CC=C3C)OC(O2)(C)C

InChI

InChI=1S/C29H47NO6/c1-6-7-8-9-10-11-12-13-14-17-20-32-27-26-25(35-29(4,5)36-26)24(34-27)22(3)33-28(31)30-23-19-16-15-18-21(23)2/h15-16,18-19,22,24-27H,6-14,17,20H2,1-5H3,(H,30,31)/t22-,24-,25+,26+,27+/m1/s1