2-[[cyclopentyl(ethyl)carbamoyl]-methyl-amino]ethanoic acid

Systemtic Name: 2-[[cyclopentyl(ethyl)carbamoyl]-methyl-amino]ethanoic acid Openeye Name: 2-[[cyclopentyl(ethyl)carbamoyl]-methyl-amino]acetic acid CAS Name: 2-[[[cyclopentyl(ethyl)amino]-oxomethyl]-methylamino]acetic acid IUPAC Name: 2-[[cyclopentyl(ethyl)carbamoyl]-methylamino]acetic acid Traditional Name: 2-[[cyclopentyl(ethyl)carbamoyl]-methyl-amino]acetic acid Formula: C11H20N2O3 MolecularWeight: 228.2881

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC1)C(=O)N(C)CC(=O)O

Isomeric SMILES

CCN(C1CCCC1)C(=O)N(C)CC(=O)O

InChI

InChI=1S/C11H20N2O3/c1-3-13(9-6-4-5-7-9)11(16)12(2)8-10(14)15/h9H,3-8H2,1-2H3,(H,14,15)