(3R,4R)-N-methyl-3,4-bis(oxidanyl)-4-phenyl-N-(phenylmethyl)butanamide

Systemtic Name: (3R,4R)-N-methyl-3,4-bis(oxidanyl)-4-phenyl-N-(phenylmethyl)butanamide Openeye Name: (3R,4R)-N-benzyl-3,4-dihydroxy-N-methyl-4-phenyl-butanamide CAS Name: (3R,4R)-3,4-dihydroxy-N-methyl-4-phenyl-N-(phenylmethyl)butanamide IUPAC Name: (3R,4R)-N-benzyl-3,4-dihydroxy-N-methyl-4-phenylbutanamide Traditional Name: (3R,4R)-N-benzyl-3,4-dihydroxy-N-methyl-4-phenyl-butyramide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CC(C(C2=CC=CC=C2)O)O

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C[C@H]([C@@H](C2=CC=CC=C2)O)O

InChI

InChI=1S/C18H21NO3/c1-19(13-14-8-4-2-5-9-14)17(21)12-16(20)18(22)15-10-6-3-7-11-15/h2-11,16,18,20,22H,12-13H2,1H3/t16-,18-/m1/s1