(2S)-N-(4-methoxyphenyl)-3-oxidanyl-2-phenylmethoxy-propanamide

Systemtic Name: (2S)-N-(4-methoxyphenyl)-3-oxidanyl-2-phenylmethoxy-propanamide Openeye Name: (2S)-2-benzyloxy-3-hydroxy-N-(4-methoxyphenyl)propanamide CAS Name: (2S)-3-hydroxy-N-(4-methoxyphenyl)-2-phenylmethoxypropanamide IUPAC Name: (2S)-3-hydroxy-N-(4-methoxyphenyl)-2-phenylmethoxypropanamide Traditional Name: (2S)-2-benzoxy-3-hydroxy-N-(4-methoxyphenyl)propionamide Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(CO)OCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)[C@H](CO)OCC2=CC=CC=C2

InChI

InChI=1S/C17H19NO4/c1-21-15-9-7-14(8-10-15)18-17(20)16(11-19)22-12-13-5-3-2-4-6-13/h2-10,16,19H,11-12H2,1H3,(H,18,20)/t16-/m0/s1