(2R)-4-(3-aminophenyl)-2-methyl-4-oxidanylidene-butanoic acid

Systemtic Name: (2R)-4-(3-aminophenyl)-2-methyl-4-oxidanylidene-butanoic acid Openeye Name: (2R)-4-(3-aminophenyl)-2-methyl-4-oxo-butanoic acid CAS Name: (2R)-4-(3-aminophenyl)-2-methyl-4-oxobutanoic acid IUPAC Name: (2R)-4-(3-aminophenyl)-2-methyl-4-oxobutanoic acid Traditional Name: (2R)-4-(3-aminophenyl)-4-keto-2-methyl-butyric acid Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C1=CC(=CC=C1)N)C(=O)O

Isomeric SMILES

C[C@H](CC(=O)C1=CC(=CC=C1)N)C(=O)O

InChI

InChI=1S/C11H13NO3/c1-7(11(14)15)5-10(13)8-3-2-4-9(12)6-8/h2-4,6-7H,5,12H2,1H3,(H,14,15)/t7-/m1/s1