(3R)-N-[2,5-dimethoxy-3-(phenylsulfonylmethyl)phenyl]-3-methoxy-4-oxidanyl-butanamide

Systemtic Name: (3R)-N-[2,5-dimethoxy-3-(phenylsulfonylmethyl)phenyl]-3-methoxy-4-oxidanyl-butanamide Openeye Name: (3R)-N-[3-(benzenesulfonylmethyl)-2,5-dimethoxy-phenyl]-4-hydroxy-3-methoxy-butanamide CAS Name: (3R)-N-[3-(benzenesulfonylmethyl)-2,5-dimethoxyphenyl]-4-hydroxy-3-methoxybutanamide IUPAC Name: (3R)-N-[3-(benzenesulfonylmethyl)-2,5-dimethoxyphenyl]-4-hydroxy-3-methoxybutanamide Traditional Name: (3R)-N-[3-(besylmethyl)-2,5-dimethoxy-phenyl]-4-hydroxy-3-methoxy-butyramide Formula: C20H25NO7S MolecularWeight: 423.48

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)CS(=O)(=O)C2=CC=CC=C2)OC)NC(=O)CC(CO)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)CS(=O)(=O)C2=CC=CC=C2)OC)NC(=O)C[C@H](CO)OC

InChI

InChI=1S/C20H25NO7S/c1-26-15-9-14(13-29(24,25)17-7-5-4-6-8-17)20(28-3)18(10-15)21-19(23)11-16(12-22)27-2/h4-10,16,22H,11-13H2,1-3H3,(H,21,23)/t16-/m1/s1