(3S)-1-[(2S)-2-methylbutanoyl]piperidine-3-carboxylate

Systemtic Name: (3S)-1-[(2S)-2-methylbutanoyl]piperidine-3-carboxylate Openeye Name: (3S)-1-[(2S)-2-methylbutanoyl]piperidine-3-carboxylate CAS Name: (3S)-1-[(2S)-2-methyl-1-oxobutyl]-3-piperidinecarboxylate IUPAC Name: (3S)-1-[(2S)-2-methylbutanoyl]piperidine-3-carboxylate Traditional Name: (3S)-1-[(2S)-2-methylbutanoyl]nipecotate Formula: C11H18NO3- MolecularWeight: 212.26552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)N1CCCC(C1)C(=O)[O-]

Isomeric SMILES

CC[C@H](C)C(=O)N1CCC[C@@H](C1)C(=O)[O-]

InChI

InChI=1S/C11H19NO3/c1-3-8(2)10(13)12-6-4-5-9(7-12)11(14)15/h8-9H,3-7H2,1-2H3,(H,14,15)/p-1/t8-,9-/m0/s1