[(1R)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2,4,5-trimethylfuran-3-carboxylate

Systemtic Name: [(1R)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2,4,5-trimethylfuran-3-carboxylate Openeye Name: [(1R)-2-(3-methoxyanilino)-2-oxo-1-phenyl-ethyl] 2,4,5-trimethylfuran-3-carboxylate CAS Name: 2,4,5-trimethyl-3-furancarboxylic acid [(1R)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl] 2,4,5-trimethylfuran-3-carboxylate Traditional Name: 2,4,5-trimethylfuran-3-carboxylic acid [(1R)-2-keto-2-(m-anisidino)-1-phenyl-ethyl] ester Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1C(=O)OC(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC)C)C

Isomeric SMILES

CC1=C(OC(=C1C(=O)O[C@H](C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC)C)C

InChI

InChI=1S/C23H23NO5/c1-14-15(2)28-16(3)20(14)23(26)29-21(17-9-6-5-7-10-17)22(25)24-18-11-8-12-19(13-18)27-4/h5-13,21H,1-4H3,(H,24,25)/t21-/m1/s1