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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)N(C)CC(=O)O

Isomeric SMILES

CC(C(=O)NC1CCCC1)N(C)CC(=O)O

InChI

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