(1S,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate

Systemtic Name: (1S,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate Openeye Name: (1S,3R)-3-(tert-butoxycarbonylamino)cyclopentanecarboxylate CAS Name: (1S,3R)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclopentanecarboxylate IUPAC Name: (1S,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate Traditional Name: (1S,3R)-3-(tert-butoxycarbonylamino)cyclopentanecarboxylate Formula: C11H18NO4- MolecularWeight: 228.26492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CCC(C1)C(=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H]1CC[C@@H](C1)C(=O)[O-]

InChI

InChI=1S/C11H19NO4/c1-11(2,3)16-10(15)12-8-5-4-7(6-8)9(13)14/h7-8H,4-6H2,1-3H3,(H,12,15)(H,13,14)/p-1/t7-,8+/m0/s1