(4R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-[(2-methylpropan-2-yl)oxycarbonylamino]azepane-4-carboxylate

Systemtic Name: (4R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-[(2-methylpropan-2-yl)oxycarbonylamino]azepane-4-carboxylate Openeye Name: (4R)-1-tert-butoxycarbonyl-4-(tert-butoxycarbonylamino)azepane-4-carboxylate CAS Name: (4R)-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-azepanecarboxylate IUPAC Name: (4R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-[(2-methylpropan-2-yl)oxycarbonylamino]azepane-4-carboxylate Traditional Name: (4R)-1-tert-butoxycarbonyl-4-(tert-butoxycarbonylamino)azepane-4-carboxylate Formula: C17H29N2O6- MolecularWeight: 357.42196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1(CCCN(CC1)C(=O)OC(C)(C)C)C(=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@]1(CCCN(CC1)C(=O)OC(C)(C)C)C(=O)[O-]

InChI

InChI=1S/C17H30N2O6/c1-15(2,3)24-13(22)18-17(12(20)21)8-7-10-19(11-9-17)14(23)25-16(4,5)6/h7-11H2,1-6H3,(H,18,22)(H,20,21)/p-1/t17-/m1/s1