2-(cyclopentylcarbamoylamino)-3-methyl-butanoic acid

Systemtic Name: 2-(cyclopentylcarbamoylamino)-3-methyl-butanoic acid Openeye Name: 2-(cyclopentylcarbamoylamino)-3-methyl-butanoic acid CAS Name: 2-[[(cyclopentylamino)-oxomethyl]amino]-3-methylbutanoic acid IUPAC Name: 2-(cyclopentylcarbamoylamino)-3-methylbutanoic acid Traditional Name: 2-(cyclopentylcarbamoylamino)-3-methyl-butyric acid Formula: C11H20N2O3 MolecularWeight: 228.2881

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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