(3R)-4-(4-methoxyphenoxy)-3-oxidanyl-N-phenylmethoxy-butanamide

Systemtic Name: (3R)-4-(4-methoxyphenoxy)-3-oxidanyl-N-phenylmethoxy-butanamide Openeye Name: (3R)-N-benzyloxy-3-hydroxy-4-(4-methoxyphenoxy)butanamide CAS Name: (3R)-3-hydroxy-4-(4-methoxyphenoxy)-N-phenylmethoxybutanamide IUPAC Name: (3R)-3-hydroxy-4-(4-methoxyphenoxy)-N-phenylmethoxybutanamide Traditional Name: (3R)-N-benzoxy-3-hydroxy-4-(4-methoxyphenoxy)butyramide Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CC(=O)NOCC2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)OC[C@@H](CC(=O)NOCC2=CC=CC=C2)O

InChI

InChI=1S/C18H21NO5/c1-22-16-7-9-17(10-8-16)23-13-15(20)11-18(21)19-24-12-14-5-3-2-4-6-14/h2-10,15,20H,11-13H2,1H3,(H,19,21)/t15-/m1/s1