(2S)-2-(2-cyclopentylethanoylamino)-3-methyl-butanoate

Systemtic Name: (2S)-2-(2-cyclopentylethanoylamino)-3-methyl-butanoate Openeye Name: (2S)-2-[(2-cyclopentylacetyl)amino]-3-methyl-butanoate CAS Name: (2S)-2-[(2-cyclopentyl-1-oxoethyl)amino]-3-methylbutanoate IUPAC Name: (2S)-2-[(2-cyclopentylacetyl)amino]-3-methylbutanoate Traditional Name: (2S)-2-[(2-cyclopentylacetyl)amino]-3-methyl-butyrate Formula: C12H20NO3- MolecularWeight: 226.2921

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)[O-])NC(=O)CC1CCCC1

Isomeric SMILES

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

InChI

InChI=1S/C12H21NO3/c1-8(2)11(12(15)16)13-10(14)7-9-5-3-4-6-9/h8-9,11H,3-7H2,1-2H3,(H,13,14)(H,15,16)/p-1/t11-/m0/s1