(2S,3S)-2-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-3-phenylmethoxy-1-(phenylmethyl)piperidine

Systemtic Name: (2S,3S)-2-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-3-phenylmethoxy-1-(phenylmethyl)piperidine Openeye Name: (2S,3S)-2-[(3aR,5R,6S,6aR)-6-benzyloxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-1-benzyl-3-benzyloxy-piperidine CAS Name: (2S,3S)-2-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-3-phenylmethoxy-1-(phenylmethyl)piperidine IUPAC Name: (2S,3S)-2-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-1-benzyl-3-phenylmethoxypiperidine Traditional Name: (2S,3S)-2-[(3aR,5R,6S,6aR)-6-benzoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-3-benzoxy-1-benzyl-piperidine Formula: C33H39NO5 MolecularWeight: 529.66646

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(C(OC2O1)C3C(CCCN3CC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)C

Isomeric SMILES

CC1(O[C@@H]2[C@H]([C@H](O[C@@H]2O1)[C@@H]3[C@H](CCCN3CC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)C

InChI

InChI=1S/C33H39NO5/c1-33(2)38-31-30(36-23-26-17-10-5-11-18-26)29(37-32(31)39-33)28-27(35-22-25-15-8-4-9-16-25)19-12-20-34(28)21-24-13-6-3-7-14-24/h3-11,13-18,27-32H,12,19-23H2,1-2H3/t27-,28-,29+,30-,31+,32+/m0/s1