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

Systemtic Name: (E)-N-[(2S)-2-oxidanyl-2-phenyl-ethyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(2S)-2-hydroxy-2-phenyl-ethyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(2S)-2-hydroxy-2-phenylethyl]-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(2S)-2-hydroxy-2-phenylethyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(2S)-2-hydroxy-2-phenyl-ethyl]-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NCC(C2=CC=CC=C2)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)NC[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C20H23NO5/c1-24-17-11-14(12-18(25-2)20(17)26-3)9-10-19(23)21-13-16(22)15-7-5-4-6-8-15/h4-12,16,22H,13H2,1-3H3,(H,21,23)/b10-9+/t16-/m1/s1