(2S)-2-(furan-3-yl)-2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]azetidin-1-ium-1-yl]ethanoate

Systemtic Name: (2S)-2-(furan-3-yl)-2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]azetidin-1-ium-1-yl]ethanoate Openeye Name: (2S)-2-[3-(tert-butoxycarbonylamino)azetidin-1-ium-1-yl]-2-(3-furyl)acetate CAS Name: (2S)-2-(3-furanyl)-2-[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-azetidin-1-iumyl]acetate IUPAC Name: (2S)-2-(furan-3-yl)-2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]azetidin-1-ium-1-yl]acetate Traditional Name: (2S)-2-[3-(tert-butoxycarbonylamino)azetidin-1-ium-1-yl]-2-(3-furyl)acetate Formula: C14H20N2O5 MolecularWeight: 296.319

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1C[NH+](C1)C(C2=COC=C2)C(=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)NC1C[NH+](C1)[C@@H](C2=COC=C2)C(=O)[O-]

InChI

InChI=1S/C14H20N2O5/c1-14(2,3)21-13(19)15-10-6-16(7-10)11(12(17)18)9-4-5-20-8-9/h4-5,8,10-11H,6-7H2,1-3H3,(H,15,19)(H,17,18)/t11-/m0/s1