(2S)-2-(2-cyclopentylethanoylamino)-4-methyl-pentanoate

Systemtic Name: (2S)-2-(2-cyclopentylethanoylamino)-4-methyl-pentanoate Openeye Name: (2S)-2-[(2-cyclopentylacetyl)amino]-4-methyl-pentanoate CAS Name: (2S)-2-[(2-cyclopentyl-1-oxoethyl)amino]-4-methylpentanoate IUPAC Name: (2S)-2-[(2-cyclopentylacetyl)amino]-4-methylpentanoate Traditional Name: (2S)-2-[(2-cyclopentylacetyl)amino]-4-methyl-valerate Formula: C13H22NO3- MolecularWeight: 240.31868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23NO3/c1-9(2)7-11(13(16)17)14-12(15)8-10-5-3-4-6-10/h9-11H,3-8H2,1-2H3,(H,14,15)(H,16,17)/p-1/t11-/m0/s1