(3S)-1-[[(2S)-butan-2-yl]carbamoyl]piperidine-3-carboxylate

Systemtic Name: (3S)-1-[[(2S)-butan-2-yl]carbamoyl]piperidine-3-carboxylate Openeye Name: (3S)-1-[[(1S)-1-methylpropyl]carbamoyl]piperidine-3-carboxylate CAS Name: (3S)-1-[[[(2S)-butan-2-yl]amino]-oxomethyl]-3-piperidinecarboxylate IUPAC Name: (3S)-1-[[(2S)-butan-2-yl]carbamoyl]piperidine-3-carboxylate Traditional Name: (3S)-1-[[(1S)-1-methylpropyl]carbamoyl]nipecotate Formula: C11H19N2O3- MolecularWeight: 227.28016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N2O3/c1-3-8(2)12-11(16)13-6-4-5-9(7-13)10(14)15/h8-9H,3-7H2,1-2H3,(H,12,16)(H,14,15)/p-1/t8-,9-/m0/s1