(4R,5R)-N-(6-bromanyl-4-methoxy-3-methyl-2-phenylmethoxy-phenyl)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolane-4-carboxamide

Systemtic Name: (4R,5R)-N-(6-bromanyl-4-methoxy-3-methyl-2-phenylmethoxy-phenyl)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolane-4-carboxamide Openeye Name: (4R,5R)-N-(2-benzyloxy-6-bromo-4-methoxy-3-methyl-phenyl)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolane-4-carboxamide CAS Name: (4R,5R)-N-(6-bromo-4-methoxy-3-methyl-2-phenylmethoxyphenyl)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolane-4-carboxamide IUPAC Name: (4R,5R)-N-(6-bromo-4-methoxy-3-methyl-2-phenylmethoxyphenyl)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolane-4-carboxamide Traditional Name: (4R,5R)-N-(2-benzoxy-6-bromo-4-methoxy-3-methyl-phenyl)-2,2-dimethyl-5-methylol-1,3-dioxolane-4-carboxamide Formula: C22H26BrNO6 MolecularWeight: 480.34894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1OC)Br)NC(=O)C2C(OC(O2)(C)C)CO)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=C(C=C1OC)Br)NC(=O)[C@H]2[C@H](OC(O2)(C)C)CO)OCC3=CC=CC=C3

InChI

InChI=1S/C22H26BrNO6/c1-13-16(27-4)10-15(23)18(19(13)28-12-14-8-6-5-7-9-14)24-21(26)20-17(11-25)29-22(2,3)30-20/h5-10,17,20,25H,11-12H2,1-4H3,(H,24,26)/t17-,20-/m1/s1