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

Systemtic Name: 3-[[2-[(2-methyl-4-oxidanylidene-pentan-3-yl)amino]-2-oxidanylidene-ethyl]amino]propanoic acid Openeye Name: 3-[[2-[(1-acetyl-2-methyl-propyl)amino]-2-oxo-ethyl]amino]propanoic acid CAS Name: 3-[[2-[(2-methyl-4-oxopentan-3-yl)amino]-2-oxoethyl]amino]propanoic acid IUPAC Name: 3-[[2-[(2-methyl-4-oxopentan-3-yl)amino]-2-oxoethyl]amino]propanoic acid Traditional Name: 3-[[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)CNCCC(=O)O

Isomeric SMILES

CC(C)C(C(=O)C)NC(=O)CNCCC(=O)O

InChI

InChI=1S/C11H20N2O4/c1-7(2)11(8(3)14)13-9(15)6-12-5-4-10(16)17/h7,11-12H,4-6H2,1-3H3,(H,13,15)(H,16,17)