(2S)-2-(cyclopentylcarbonylamino)-3-methyl-butanoic acid

Systemtic Name: (2S)-2-(cyclopentylcarbonylamino)-3-methyl-butanoic acid Openeye Name: (2S)-2-(cyclopentanecarbonylamino)-3-methyl-butanoic acid CAS Name: (2S)-2-[[cyclopentyl(oxo)methyl]amino]-3-methylbutanoic acid IUPAC Name: (2S)-2-(cyclopentanecarbonylamino)-3-methylbutanoic acid Traditional Name: (2S)-2-(cyclopentanecarbonylamino)-3-methyl-butyric acid Formula: C11H19NO3 MolecularWeight: 213.27346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)NC(=O)C1CCCC1

Isomeric SMILES

CC(C)[C@@H](C(=O)O)NC(=O)C1CCCC1

InChI

InChI=1S/C11H19NO3/c1-7(2)9(11(14)15)12-10(13)8-5-3-4-6-8/h7-9H,3-6H2,1-2H3,(H,12,13)(H,14,15)/t9-/m0/s1