(2R,3S)-N-(4-methoxyphenyl)-2,3-bis(oxidanyl)-3-phenyl-propanamide

Systemtic Name: (2R,3S)-N-(4-methoxyphenyl)-2,3-bis(oxidanyl)-3-phenyl-propanamide Openeye Name: (2R,3S)-2,3-dihydroxy-N-(4-methoxyphenyl)-3-phenyl-propanamide CAS Name: (2R,3S)-2,3-dihydroxy-N-(4-methoxyphenyl)-3-phenylpropanamide IUPAC Name: (2R,3S)-2,3-dihydroxy-N-(4-methoxyphenyl)-3-phenylpropanamide Traditional Name: (2R,3S)-2,3-dihydroxy-N-(4-methoxyphenyl)-3-phenyl-propionamide Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO4/c1-21-13-9-7-12(8-10-13)17-16(20)15(19)14(18)11-5-3-2-4-6-11/h2-10,14-15,18-19H,1H3,(H,17,20)/t14-,15+/m0/s1