3-[(1-azanyl-2,3-dimethyl-1-oxidanylidene-butan-2-yl)amino]-2-methyl-benzoic acid

Systemtic Name: 3-[(1-azanyl-2,3-dimethyl-1-oxidanylidene-butan-2-yl)amino]-2-methyl-benzoic acid Openeye Name: 3-[(1-carbamoyl-1,2-dimethyl-propyl)amino]-2-methyl-benzoic acid CAS Name: 3-[(1-amino-2,3-dimethyl-1-oxobutan-2-yl)amino]-2-methylbenzoic acid IUPAC Name: 3-[(1-amino-2,3-dimethyl-1-oxobutan-2-yl)amino]-2-methylbenzoic acid Traditional Name: 3-[(1-carbamoyl-1,2-dimethyl-propyl)amino]-2-methyl-benzoic acid Formula: C14H20N2O3 MolecularWeight: 264.3202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(C)(C(C)C)C(=O)N)C(=O)O

Isomeric SMILES

CC1=C(C=CC=C1NC(C)(C(C)C)C(=O)N)C(=O)O

InChI

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