(E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-N-[(2S)-2-oxidanyl-2-phenyl-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-N-[(2S)-2-oxidanyl-2-phenyl-ethyl]prop-2-enamide Openeye Name: (E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)-N-[(2S)-2-hydroxy-2-phenyl-ethyl]prop-2-enamide CAS Name: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-N-[(2S)-2-hydroxy-2-phenylethyl]-2-propenamide IUPAC Name: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-N-[(2S)-2-hydroxy-2-phenylethyl]prop-2-enamide Traditional Name: (E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)-N-[(2S)-2-hydroxy-2-phenyl-ethyl]acrylamide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C=CC(=O)NCC(C2=CC=CC=C2)O

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)/C=C/C(=O)NC[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C19H21NO5/c1-24-16-10-13(11-17(25-2)19(16)23)8-9-18(22)20-12-15(21)14-6-4-3-5-7-14/h3-11,15,21,23H,12H2,1-2H3,(H,20,22)/b9-8+/t15-/m1/s1