2-[(1-azanylcyclopentyl)carbonylamino]-3-methyl-butanoic acid

Systemtic Name: 2-[(1-azanylcyclopentyl)carbonylamino]-3-methyl-butanoic acid Openeye Name: 2-[(1-aminocyclopentanecarbonyl)amino]-3-methyl-butanoic acid CAS Name: 2-[[(1-aminocyclopentyl)-oxomethyl]amino]-3-methylbutanoic acid IUPAC Name: 2-[(1-aminocyclopentanecarbonyl)amino]-3-methylbutanoic acid Traditional Name: 2-[(1-aminocyclopentanecarbonyl)amino]-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)C1(CCCC1)N

Isomeric SMILES

CC(C)C(C(=O)O)NC(=O)C1(CCCC1)N

InChI

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