[(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-piperidin-1-yl-ethyl] N-(4-methoxyphenyl)carbamate hydrochloride

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-piperidin-1-yl-ethyl] N-(4-methoxyphenyl)carbamate hydrochloride 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-(1-piperidyl)ethyl] N-(4-methoxyphenyl)carbamate hydrochloride 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-(1-piperidinyl)ethyl] ester hydrochloride 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-piperidin-1-ylethyl] N-(4-methoxyphenyl)carbamate hydrochloride 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-piperidino-ethyl] ester hydrochloride Formula: C34H57ClN2O7 MolecularWeight: 641.27858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1C2C(C(O1)C(CN3CCCCC3)OC(=O)NC4=CC=C(C=C4)OC)OC(O2)(C)C.Cl

Isomeric SMILES

CCCCCCCCCCCCO[C@@H]1[C@@H]2[C@H]([C@H](O1)[C@@H](CN3CCCCC3)OC(=O)NC4=CC=C(C=C4)OC)OC(O2)(C)C.Cl

InChI

InChI=1S/C34H56N2O7.ClH/c1-5-6-7-8-9-10-11-12-13-17-24-39-32-31-30(42-34(2,3)43-31)29(41-32)28(25-36-22-15-14-16-23-36)40-33(37)35-26-18-20-27(38-4)21-19-26;/h18-21,28-32H,5-17,22-25H2,1-4H3,(H,35,37);1H/t28-,29-,30+,31+,32+;/m1./s1