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

Systemtic Name: (1R,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cycloheptane-1-carboxylate Openeye Name: (1R,2S)-2-(tert-butoxycarbonylamino)cycloheptanecarboxylate CAS Name: (1R,2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cycloheptanecarboxylate IUPAC Name: (1R,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cycloheptane-1-carboxylate Traditional Name: (1R,2S)-2-(tert-butoxycarbonylamino)cycloheptanecarboxylate Formula: C13H22NO4- MolecularWeight: 256.31808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CCCCCC1C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H23NO4/c1-13(2,3)18-12(17)14-10-8-6-4-5-7-9(10)11(15)16/h9-10H,4-8H2,1-3H3,(H,14,17)(H,15,16)/p-1/t9-,10+/m1/s1