(3S)-1-(4-methylpentanoyl)piperidine-3-carboxylate

Systemtic Name: (3S)-1-(4-methylpentanoyl)piperidine-3-carboxylate Openeye Name: (3S)-1-(4-methylpentanoyl)piperidine-3-carboxylate CAS Name: (3S)-1-(4-methyl-1-oxopentyl)-3-piperidinecarboxylate IUPAC Name: (3S)-1-(4-methylpentanoyl)piperidine-3-carboxylate Traditional Name: (3S)-1-(4-methylpentanoyl)nipecotate Formula: C12H20NO3- MolecularWeight: 226.2921

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21NO3/c1-9(2)5-6-11(14)13-7-3-4-10(8-13)12(15)16/h9-10H,3-8H2,1-2H3,(H,15,16)/p-1/t10-/m0/s1