(2S,3R)-3-(methylcarbamoyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid

Systemtic Name: (2S,3R)-3-(methylcarbamoyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid Openeye Name: (2S,3R)-1-tert-butoxycarbonyl-3-(methylcarbamoyl)piperidine-2-carboxylic acid CAS Name: (2S,3R)-3-(methylcarbamoyl)-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-2-piperidinecarboxylic acid IUPAC Name: (2S,3R)-3-(methylcarbamoyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid Traditional Name: (2S,3R)-1-tert-butoxycarbonyl-3-(methylcarbamoyl)pipecolinic acid Formula: C13H22N2O5 MolecularWeight: 286.32418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCCC(C1C(=O)O)C(=O)NC

Isomeric SMILES

CC(C)(C)OC(=O)N1CCC[C@H]([C@H]1C(=O)O)C(=O)NC

InChI

InChI=1S/C13H22N2O5/c1-13(2,3)20-12(19)15-7-5-6-8(10(16)14-4)9(15)11(17)18/h8-9H,5-7H2,1-4H3,(H,14,16)(H,17,18)/t8-,9+/m1/s1