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N-methoxy-N-methyl-2-[(2R,4S,6R)-2-phenyl-6-[(triphenylmethyl)oxymethyl]-1,3-dioxan-4-yl]ethanamide

N-methoxy-N-methyl-2-[(2R,4S,6R)-2-phenyl-6-[(triphenylmethyl)oxymethyl]-1,3-dioxan-4-yl]ethanamide

Systemtic Name:N-methoxy-N-methyl-2-[(2R,4S,6R)-2-phenyl-6-[(triphenylmethyl)oxymethyl]-1,3-dioxan-4-yl]ethanamide
Openeye Name:N-methoxy-N-methyl-2-[(2R,4S,6R)-2-phenyl-6-(trityloxymethyl)-1,3-dioxan-4-yl]acetamide
CAS Name:N-methoxy-N-methyl-2-[(2R,4S,6R)-2-phenyl-6-[(triphenylmethyl)oxymethyl]-1,3-dioxan-4-yl]acetamide
IUPAC Name:N-methoxy-N-methyl-2-[(2R,4S,6R)-2-phenyl-6-(trityloxymethyl)-1,3-dioxan-4-yl]acetamide
Traditional Name:N-methoxy-N-methyl-2-[(2R,4S,6R)-2-phenyl-6-(trityloxymethyl)-1,3-dioxan-4-yl]acetamide
Formula: C34H35NO5
MolecularWeight: 537.6454
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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CC1CC(OC(O1)C2=CC=CC=C2)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)OC


Isomeric SMILES

CN(C(=O)C[C@@H]1C[C@@H](O[C@@H](O1)C2=CC=CC=C2)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)OC


InChI

InChI=1S/C34H35NO5/c1-35(37-2)32(36)24-30-23-31(40-33(39-30)26-15-7-3-8-16-26)25-38-34(27-17-9-4-10-18-27,28-19-11-5-12-20-28)29-21-13-6-14-22-29/h3-22,30-31,33H,23-25H2,1-2H3/t30-,31+,33+/m0/s1


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