2-[methyl(4-methylpentan-2-ylcarbamoyl)amino]ethanoic acid

Systemtic Name: 2-[methyl(4-methylpentan-2-ylcarbamoyl)amino]ethanoic acid Openeye Name: 2-[1,3-dimethylbutylcarbamoyl(methyl)amino]acetic acid CAS Name: 2-[methyl-[(4-methylpentan-2-ylamino)-oxomethyl]amino]acetic acid IUPAC Name: 2-[methyl(4-methylpentan-2-ylcarbamoyl)amino]acetic acid Traditional Name: 2-[1,3-dimethylbutylcarbamoyl(methyl)amino]acetic acid Formula: C10H20N2O3 MolecularWeight: 216.2774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC(=O)N(C)CC(=O)O

Isomeric SMILES

CC(C)CC(C)NC(=O)N(C)CC(=O)O

InChI

InChI=1S/C10H20N2O3/c1-7(2)5-8(3)11-10(15)12(4)6-9(13)14/h7-8H,5-6H2,1-4H3,(H,11,15)(H,13,14)