2-[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]ethanoate

Systemtic Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]ethanoate Openeye Name: 2-[1-(tert-butoxycarbonylamino)cyclopentyl]acetate CAS Name: 2-[1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]cyclopentyl]acetate IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]acetate Traditional Name: 2-[1-(tert-butoxycarbonylamino)cyclopentyl]acetate Formula: C12H20NO4- MolecularWeight: 242.2915

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1(CCCC1)CC(=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)NC1(CCCC1)CC(=O)[O-]

InChI

InChI=1S/C12H21NO4/c1-11(2,3)17-10(16)13-12(8-9(14)15)6-4-5-7-12/h4-8H2,1-3H3,(H,13,16)(H,14,15)/p-1