[(2R)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(2-phenylanilino)ethyl] 2-(6-hydroxybenzofuran-3-yl)acetate CAS Name: 2-(6-hydroxy-3-benzofuranyl)acetic acid [(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl] 2-(6-hydroxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-hydroxybenzofuran-3-yl)acetic acid [(1R)-2-keto-1-methyl-2-(2-phenylanilino)ethyl] ester Formula: C25H21NO5 MolecularWeight: 415.43794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)CC3=COC4=C3C=CC(=C4)O

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)CC3=COC4=C3C=CC(=C4)O

InChI

InChI=1S/C25H21NO5/c1-16(31-24(28)13-18-15-30-23-14-19(27)11-12-21(18)23)25(29)26-22-10-6-5-9-20(22)17-7-3-2-4-8-17/h2-12,14-16,27H,13H2,1H3,(H,26,29)/t16-/m1/s1