(1S,2R)-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate

Systemtic Name: (1S,2R)-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate Openeye Name: (1S,2R)-2-(tert-butoxycarbonylamino)-2-methyl-cyclopentanecarboxylate CAS Name: (1S,2R)-2-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclopentanecarboxylate IUPAC Name: (1S,2R)-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate Traditional Name: (1S,2R)-2-(tert-butoxycarbonylamino)-2-methyl-cyclopentanecarboxylate Formula: C12H20NO4- MolecularWeight: 242.2915

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1C(=O)[O-])NC(=O)OC(C)(C)C

Isomeric SMILES

C[C@]1(CCC[C@@H]1C(=O)[O-])NC(=O)OC(C)(C)C

InChI

InChI=1S/C12H21NO4/c1-11(2,3)17-10(16)13-12(4)7-5-6-8(12)9(14)15/h8H,5-7H2,1-4H3,(H,13,16)(H,14,15)/p-1/t8-,12-/m1/s1