[(2R)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(2-phenylanilino)ethyl] (E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid [(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)acrylic acid [(1R)-2-keto-1-methyl-2-(2-phenylanilino)ethyl] ester Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)C=CC3=CC(=C(C=C3)O)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)/C=C/C3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C25H23NO5/c1-17(31-24(28)15-13-18-12-14-22(27)23(16-18)30-2)25(29)26-21-11-7-6-10-20(21)19-8-4-3-5-9-19/h3-17,27H,1-2H3,(H,26,29)/b15-13+/t17-/m1/s1