2-[(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)amino]ethanoic acid

Systemtic Name: 2-[(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)amino]ethanoic acid Openeye Name: 2-[(1-carbamoyl-3-methyl-butyl)amino]acetic acid CAS Name: 2-[(1-amino-4-methyl-1-oxopentan-2-yl)amino]acetic acid IUPAC Name: 2-[(1-amino-4-methyl-1-oxopentan-2-yl)amino]acetic acid Traditional Name: 2-[(1-carbamoyl-3-methyl-butyl)amino]acetic acid Formula: C8H16N2O3 MolecularWeight: 188.22424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N)NCC(=O)O

Isomeric SMILES

CC(C)CC(C(=O)N)NCC(=O)O

InChI

InChI=1S/C8H16N2O3/c1-5(2)3-6(8(9)13)10-4-7(11)12/h5-6,10H,3-4H2,1-2H3,(H2,9,13)(H,11,12)