methyl (2R)-2-methyl-3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]azetidin-1-ium-1-yl]propanoate

Systemtic Name: methyl (2R)-2-methyl-3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]azetidin-1-ium-1-yl]propanoate Openeye Name: methyl (2R)-3-[3-(tert-butoxycarbonylamino)azetidin-1-ium-1-yl]-2-methyl-propanoate CAS Name: (2R)-2-methyl-3-[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-azetidin-1-iumyl]propanoic acid methyl ester IUPAC Name: methyl (2R)-2-methyl-3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]azetidin-1-ium-1-yl]propanoate Traditional Name: (2R)-3-[3-(tert-butoxycarbonylamino)azetidin-1-ium-1-yl]-2-methyl-propionic acid methyl ester Formula: C13H25N2O4+ MolecularWeight: 273.3486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[NH+]1CC(C1)NC(=O)OC(C)(C)C)C(=O)OC

Isomeric SMILES

C[C@H](C[NH+]1CC(C1)NC(=O)OC(C)(C)C)C(=O)OC

InChI

InChI=1S/C13H24N2O4/c1-9(11(16)18-5)6-15-7-10(8-15)14-12(17)19-13(2,3)4/h9-10H,6-8H2,1-5H3,(H,14,17)/p+1/t9-/m1/s1