methyl 3-methoxy-4-[(2R)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl]oxy-benzoate

Systemtic Name: methyl 3-methoxy-4-[(2R)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl]oxy-benzoate Openeye Name: methyl 3-methoxy-4-[(1R)-1-methyl-2-oxo-2-(2-phenylanilino)ethoxy]benzoate CAS Name: 3-methoxy-4-[(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl]oxybenzoic acid methyl ester IUPAC Name: methyl 3-methoxy-4-[(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl]oxybenzoate Traditional Name: 4-[(1R)-2-keto-1-methyl-2-(2-phenylanilino)ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC3=C(C=C(C=C3)C(=O)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC3=C(C=C(C=C3)C(=O)OC)OC

InChI

InChI=1S/C24H23NO5/c1-16(30-21-14-13-18(24(27)29-3)15-22(21)28-2)23(26)25-20-12-8-7-11-19(20)17-9-5-4-6-10-17/h4-16H,1-3H3,(H,25,26)/t16-/m1/s1