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

Systemtic Name: (E)-3-(4-methoxy-3-oxidanyl-phenyl)-N-[(2S)-2-oxidanyl-2-phenyl-ethyl]prop-2-enamide Openeye Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-N-[(2S)-2-hydroxy-2-phenyl-ethyl]prop-2-enamide CAS Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-N-[(2S)-2-hydroxy-2-phenylethyl]-2-propenamide IUPAC Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-N-[(2S)-2-hydroxy-2-phenylethyl]prop-2-enamide Traditional Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-N-[(2S)-2-hydroxy-2-phenyl-ethyl]acrylamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4/c1-23-17-9-7-13(11-15(17)20)8-10-18(22)19-12-16(21)14-5-3-2-4-6-14/h2-11,16,20-21H,12H2,1H3,(H,19,22)/b10-8+/t16-/m1/s1