3,3-dimethyl-2-[(4-methylphenyl)carbamoylamino]butanoic acid

Systemtic Name: 3,3-dimethyl-2-[(4-methylphenyl)carbamoylamino]butanoic acid Openeye Name: 3,3-dimethyl-2-(p-tolylcarbamoylamino)butanoic acid CAS Name: 3,3-dimethyl-2-[[(4-methylanilino)-oxomethyl]amino]butanoic acid IUPAC Name: 3,3-dimethyl-2-[(4-methylphenyl)carbamoylamino]butanoic acid Traditional Name: 3,3-dimethyl-2-(p-tolylcarbamoylamino)butyric acid Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC(C(=O)O)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC(C(=O)O)C(C)(C)C

InChI

InChI=1S/C14H20N2O3/c1-9-5-7-10(8-6-9)15-13(19)16-11(12(17)18)14(2,3)4/h5-8,11H,1-4H3,(H,17,18)(H2,15,16,19)