piperidin-1-yl (2S)-2-azanyl-3-methyl-butanoate

Systemtic Name: piperidin-1-yl (2S)-2-azanyl-3-methyl-butanoate Openeye Name: 1-piperidyl (2S)-2-amino-3-methyl-butanoate CAS Name: (2S)-2-amino-3-methylbutanoic acid 1-piperidinyl ester IUPAC Name: piperidin-1-yl (2S)-2-amino-3-methylbutanoate Traditional Name: (2S)-2-amino-3-methyl-butyric acid piperidino ester Formula: C10H20N2O2 MolecularWeight: 200.278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)ON1CCCCC1)N

Isomeric SMILES

CC(C)[C@@H](C(=O)ON1CCCCC1)N

InChI

InChI=1S/C10H20N2O2/c1-8(2)9(11)10(13)14-12-6-4-3-5-7-12/h8-9H,3-7,11H2,1-2H3/t9-/m0/s1