3-[[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]amino]propanoic acid

Systemtic Name: 3-[[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]amino]propanoic acid Openeye Name: 3-[[2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]amino]propanoic acid CAS Name: 3-[[1-(cyclopentylamino)-1-oxopropan-2-yl]amino]propanoic acid IUPAC Name: 3-[[1-(cyclopentylamino)-1-oxopropan-2-yl]amino]propanoic acid Traditional Name: 3-[[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)NCCC(=O)O

Isomeric SMILES

CC(C(=O)NC1CCCC1)NCCC(=O)O

InChI

InChI=1S/C11H20N2O3/c1-8(12-7-6-10(14)15)11(16)13-9-4-2-3-5-9/h8-9,12H,2-7H2,1H3,(H,13,16)(H,14,15)