(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]azetidine-2-carboxylate

Systemtic Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]azetidine-2-carboxylate Openeye Name: (2S)-1-tert-butoxycarbonylazetidine-2-carboxylate CAS Name: (2S)-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-2-azetidinecarboxylate IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]azetidine-2-carboxylate Traditional Name: (2S)-1-tert-butoxycarbonylazetidine-2-carboxylate Formula: C9H14NO4- MolecularWeight: 200.21176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCC1C(=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)N1CC[C@H]1C(=O)[O-]

InChI

InChI=1S/C9H15NO4/c1-9(2,3)14-8(13)10-5-4-6(10)7(11)12/h6H,4-5H2,1-3H3,(H,11,12)/p-1/t6-/m0/s1