(2S)-2-(2-cyclopentylethanoylamino)propanoic acid

Systemtic Name: (2S)-2-(2-cyclopentylethanoylamino)propanoic acid Openeye Name: (2S)-2-[(2-cyclopentylacetyl)amino]propanoic acid CAS Name: (2S)-2-[(2-cyclopentyl-1-oxoethyl)amino]propanoic acid IUPAC Name: (2S)-2-[(2-cyclopentylacetyl)amino]propanoic acid Traditional Name: (2S)-2-[(2-cyclopentylacetyl)amino]propionic acid Formula: C10H17NO3 MolecularWeight: 199.24688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC(=O)CC1CCCC1

Isomeric SMILES

C[C@@H](C(=O)O)NC(=O)CC1CCCC1

InChI

InChI=1S/C10H17NO3/c1-7(10(13)14)11-9(12)6-8-4-2-3-5-8/h7-8H,2-6H2,1H3,(H,11,12)(H,13,14)/t7-/m0/s1