2-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]ethanoate

Systemtic Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]ethanoate Openeye Name: 2-(1-tert-butoxycarbonylazetidin-3-yl)acetate CAS Name: 2-[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3-azetidinyl]acetate IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]acetate Traditional Name: 2-(1-tert-butoxycarbonylazetidin-3-yl)acetate Formula: C10H16NO4- MolecularWeight: 214.23834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CC(C1)CC(=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)N1CC(C1)CC(=O)[O-]

InChI

InChI=1S/C10H17NO4/c1-10(2,3)15-9(14)11-5-7(6-11)4-8(12)13/h7H,4-6H2,1-3H3,(H,12,13)/p-1