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(2S)-2-azaniumyl-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]ethanoate

(2S)-2-azaniumyl-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]ethanoate

Systemtic Name:(2S)-2-azaniumyl-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]ethanoate
Openeye Name:(2S)-2-azaniumyl-2-(1-tert-butoxycarbonyl-4-piperidyl)acetate
CAS Name:(2S)-2-ammonio-2-[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-piperidinyl]acetate
IUPAC Name:(2S)-2-azaniumyl-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]acetate
Traditional Name:(2S)-2-ammonio-2-(1-tert-butoxycarbonyl-4-piperidyl)acetate
Formula: C12H22N2O4
MolecularWeight: 258.31408
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCC(CC1)C(C(=O)[O-])[NH3+]


Isomeric SMILES

CC(C)(C)OC(=O)N1CCC(CC1)[C@@H](C(=O)[O-])[NH3+]


InChI

InChI=1S/C12H22N2O4/c1-12(2,3)18-11(17)14-6-4-8(5-7-14)9(13)10(15)16/h8-9H,4-7,13H2,1-3H3,(H,15,16)/t9-/m0/s1


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