3-[(2-methylpropan-2-yl)oxycarbonylamino]bicyclo[1.1.1]pentane-1-carboxylate

Systemtic Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]bicyclo[1.1.1]pentane-1-carboxylate Openeye Name: 3-(tert-butoxycarbonylamino)bicyclo[1.1.1]pentane-1-carboxylate CAS Name: 3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-bicyclo[1.1.1]pentanecarboxylate IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]bicyclo[1.1.1]pentane-1-carboxylate Traditional Name: 3-(tert-butoxycarbonylamino)bicyclo[1.1.1]pentane-1-carboxylate Formula: C11H16NO4- MolecularWeight: 226.24904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC12CC(C1)(C2)C(=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)NC12CC(C1)(C2)C(=O)[O-]

InChI

InChI=1S/C11H17NO4/c1-9(2,3)16-8(15)12-11-4-10(5-11,6-11)7(13)14/h4-6H2,1-3H3,(H,12,15)(H,13,14)/p-1