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

Systemtic Name: 2-[[cyclopentyl(methyl)carbamoyl]-methyl-amino]ethanoic acid Openeye Name: 2-[[cyclopentyl(methyl)carbamoyl]-methyl-amino]acetic acid CAS Name: 2-[[[cyclopentyl(methyl)amino]-oxomethyl]-methylamino]acetic acid IUPAC Name: 2-[[cyclopentyl(methyl)carbamoyl]-methylamino]acetic acid Traditional Name: 2-[[cyclopentyl(methyl)carbamoyl]-methyl-amino]acetic acid Formula: C10H18N2O3 MolecularWeight: 214.26152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N2O3/c1-11(7-9(13)14)10(15)12(2)8-5-3-4-6-8/h8H,3-7H2,1-2H3,(H,13,14)