(2R)-4-[(5-acetamido-2-methoxy-phenyl)amino]-2-methyl-4-oxidanylidene-2-phenyl-butanoic acid

Systemtic Name: (2R)-4-[(5-acetamido-2-methoxy-phenyl)amino]-2-methyl-4-oxidanylidene-2-phenyl-butanoic acid Openeye Name: (2R)-4-(5-acetamido-2-methoxy-anilino)-2-methyl-4-oxo-2-phenyl-butanoic acid CAS Name: (2R)-4-(5-acetamido-2-methoxyanilino)-2-methyl-4-oxo-2-phenylbutanoic acid IUPAC Name: (2R)-4-(5-acetamido-2-methoxyanilino)-2-methyl-4-oxo-2-phenylbutanoic acid Traditional Name: (2R)-4-(5-acetamido-2-methoxy-anilino)-4-keto-2-methyl-2-phenyl-butyric acid Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CC(C)(C2=CC=CC=C2)C(=O)O

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C[C@](C)(C2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C20H22N2O5/c1-13(23)21-15-9-10-17(27-3)16(11-15)22-18(24)12-20(2,19(25)26)14-7-5-4-6-8-14/h4-11H,12H2,1-3H3,(H,21,23)(H,22,24)(H,25,26)/t20-/m1/s1