2-[[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]amino]propanoic acid

Systemtic Name: 2-[[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]amino]propanoic acid Openeye Name: 2-[[2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]amino]propanoic acid CAS Name: 2-[[1-(cyclopentylamino)-1-oxopropan-2-yl]amino]propanoic acid IUPAC Name: 2-[[1-(cyclopentylamino)-1-oxopropan-2-yl]amino]propanoic acid Traditional Name: 2-[[2-(cyclopentylamino)-2-keto-1-methyl-ethyl]amino]propionic acid Formula: C11H20N2O3 MolecularWeight: 228.2881

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)NC(C)C(=O)O

Isomeric SMILES

CC(C(=O)NC1CCCC1)NC(C)C(=O)O

InChI

InChI=1S/C11H20N2O3/c1-7(12-8(2)11(15)16)10(14)13-9-5-3-4-6-9/h7-9,12H,3-6H2,1-2H3,(H,13,14)(H,15,16)