(2R)-4-[(3,5-dimethoxyphenyl)amino]-4-oxidanylidene-2-phenyl-butanoic acid

Systemtic Name: (2R)-4-[(3,5-dimethoxyphenyl)amino]-4-oxidanylidene-2-phenyl-butanoic acid Openeye Name: (2R)-4-(3,5-dimethoxyanilino)-4-oxo-2-phenyl-butanoic acid CAS Name: (2R)-4-(3,5-dimethoxyanilino)-4-oxo-2-phenylbutanoic acid IUPAC Name: (2R)-4-(3,5-dimethoxyanilino)-4-oxo-2-phenylbutanoic acid Traditional Name: (2R)-4-(3,5-dimethoxyanilino)-4-keto-2-phenyl-butyric acid Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CC(C2=CC=CC=C2)C(=O)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO5/c1-23-14-8-13(9-15(10-14)24-2)19-17(20)11-16(18(21)22)12-6-4-3-5-7-12/h3-10,16H,11H2,1-2H3,(H,19,20)(H,21,22)/t16-/m1/s1