methyl (2S)-2-(3-cyclopentylpropanoylamino)-4-methyl-pentanoate

Systemtic Name: methyl (2S)-2-(3-cyclopentylpropanoylamino)-4-methyl-pentanoate Openeye Name: methyl (2S)-2-(3-cyclopentylpropanoylamino)-4-methyl-pentanoate CAS Name: (2S)-2-[(3-cyclopentyl-1-oxopropyl)amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl (2S)-2-(3-cyclopentylpropanoylamino)-4-methylpentanoate Traditional Name: (2S)-2-(3-cyclopentylpropanoylamino)-4-methyl-valeric acid methyl ester Formula: C15H27NO3 MolecularWeight: 269.37978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)CCC1CCCC1

Isomeric SMILES

CC(C)C[C@@H](C(=O)OC)NC(=O)CCC1CCCC1

InChI

InChI=1S/C15H27NO3/c1-11(2)10-13(15(18)19-3)16-14(17)9-8-12-6-4-5-7-12/h11-13H,4-10H2,1-3H3,(H,16,17)/t13-/m0/s1