1-[(2-methylpropan-2-yl)oxycarbonylamino]azetidine-3-carboxylate

Systemtic Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]azetidine-3-carboxylate Openeye Name: 1-(tert-butoxycarbonylamino)azetidine-3-carboxylate CAS Name: 1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-azetidinecarboxylate IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]azetidine-3-carboxylate Traditional Name: 1-(tert-butoxycarbonylamino)azetidine-3-carboxylate Formula: C9H15N2O4- MolecularWeight: 215.2264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NN1CC(C1)C(=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)NN1CC(C1)C(=O)[O-]

InChI

InChI=1S/C9H16N2O4/c1-9(2,3)15-8(14)10-11-4-6(5-11)7(12)13/h6H,4-5H2,1-3H3,(H,10,14)(H,12,13)/p-1