(E)-3-[3,4-bis(oxidanyl)phenyl]-N-[(2S)-2-oxidanyl-2-phenyl-ethyl]prop-2-enamide

Systemtic Name: (E)-3-[3,4-bis(oxidanyl)phenyl]-N-[(2S)-2-oxidanyl-2-phenyl-ethyl]prop-2-enamide Openeye Name: (E)-3-(3,4-dihydroxyphenyl)-N-[(2S)-2-hydroxy-2-phenyl-ethyl]prop-2-enamide CAS Name: (E)-3-(3,4-dihydroxyphenyl)-N-[(2S)-2-hydroxy-2-phenylethyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)-N-[(2S)-2-hydroxy-2-phenylethyl]prop-2-enamide Traditional Name: (E)-3-(3,4-dihydroxyphenyl)-N-[(2S)-2-hydroxy-2-phenyl-ethyl]acrylamide Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)C=CC2=CC(=C(C=C2)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CNC(=O)/C=C/C2=CC(=C(C=C2)O)O)O

InChI

InChI=1S/C17H17NO4/c19-14-8-6-12(10-15(14)20)7-9-17(22)18-11-16(21)13-4-2-1-3-5-13/h1-10,16,19-21H,11H2,(H,18,22)/b9-7+/t16-/m1/s1