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

Systemtic Name: methyl (2S)-2-(cyclopentylamino)-3-methyl-butanoate Openeye Name: methyl (2S)-2-(cyclopentylamino)-3-methyl-butanoate CAS Name: (2S)-2-(cyclopentylamino)-3-methylbutanoic acid methyl ester IUPAC Name: methyl (2S)-2-(cyclopentylamino)-3-methylbutanoate Traditional Name: (2S)-2-(cyclopentylamino)-3-methyl-butyric acid methyl ester Formula: C11H21NO2 MolecularWeight: 199.28994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC)NC1CCCC1

Isomeric SMILES

CC(C)[C@@H](C(=O)OC)NC1CCCC1

InChI

InChI=1S/C11H21NO2/c1-8(2)10(11(13)14-3)12-9-6-4-5-7-9/h8-10,12H,4-7H2,1-3H3/t10-/m0/s1