(2R)-3-methyl-2-phenylmethoxy-N-[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]butanamide

Systemtic Name: (2R)-3-methyl-2-phenylmethoxy-N-[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]butanamide Openeye Name: (2R)-2-benzyloxy-3-methyl-N-[(2R,3R,4S,5R,6R)-3,4,5-tribenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-yl]butanamide CAS Name: (2R)-3-methyl-2-phenylmethoxy-N-[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanyl]butanamide IUPAC Name: (2R)-3-methyl-2-phenylmethoxy-N-[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]butanamide Traditional Name: (2R)-2-benzoxy-3-methyl-N-[(2R,3R,4S,5R,6R)-3,4,5-tribenzoxy-6-(benzoxymethyl)tetrahydropyran-2-yl]butyramide Formula: C46H51NO7 MolecularWeight: 729.89964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1C(C(C(C(O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

CC(C)[C@H](C(=O)N[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C46H51NO7/c1-34(2)41(50-29-36-20-10-4-11-21-36)45(48)47-46-44(53-32-39-26-16-7-17-27-39)43(52-31-38-24-14-6-15-25-38)42(51-30-37-22-12-5-13-23-37)40(54-46)33-49-28-35-18-8-3-9-19-35/h3-27,34,40-44,46H,28-33H2,1-2H3,(H,47,48)/t40-,41-,42-,43+,44-,46-/m1/s1