2-[[(3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]carbonylamino]ethanoate

Systemtic Name: 2-[[(3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]carbonylamino]ethanoate Openeye Name: 2-[[(3S)-1-tert-butoxycarbonylpiperidine-3-carbonyl]amino]acetate CAS Name: 2-[[[(3S)-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3-piperidinyl]-oxomethyl]amino]acetate IUPAC Name: 2-[[(3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carbonyl]amino]acetate Traditional Name: 2-[[(3S)-1-tert-butoxycarbonylnipecotoyl]amino]acetate Formula: C13H21N2O5- MolecularWeight: 285.31624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCCC(C1)C(=O)NCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O5/c1-13(2,3)20-12(19)15-6-4-5-9(8-15)11(18)14-7-10(16)17/h9H,4-8H2,1-3H3,(H,14,18)(H,16,17)/p-1/t9-/m0/s1