2-[[2-[(2-methyl-4-oxidanylidene-pentan-3-yl)amino]-2-oxidanylidene-ethyl]amino]propanoic acid

Systemtic Name: 2-[[2-[(2-methyl-4-oxidanylidene-pentan-3-yl)amino]-2-oxidanylidene-ethyl]amino]propanoic acid Openeye Name: 2-[[2-[(1-acetyl-2-methyl-propyl)amino]-2-oxo-ethyl]amino]propanoic acid CAS Name: 2-[[2-[(2-methyl-4-oxopentan-3-yl)amino]-2-oxoethyl]amino]propanoic acid IUPAC Name: 2-[[2-[(2-methyl-4-oxopentan-3-yl)amino]-2-oxoethyl]amino]propanoic acid Traditional Name: 2-[[2-[(1-acetyl-2-methyl-propyl)amino]-2-keto-ethyl]amino]propionic acid Formula: C11H20N2O4 MolecularWeight: 244.2875

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C)NC(=O)CNC(C)C(=O)O

Isomeric SMILES

CC(C)C(C(=O)C)NC(=O)CNC(C)C(=O)O

InChI

InChI=1S/C11H20N2O4/c1-6(2)10(8(4)14)13-9(15)5-12-7(3)11(16)17/h6-7,10,12H,5H2,1-4H3,(H,13,15)(H,16,17)