ethyl (1R)-1-[(2-methylpropan-2-yl)oxycarbonyl-[(2-methylpropan-2-yl)oxycarbonylamino]amino]-2-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name: ethyl (1R)-1-[(2-methylpropan-2-yl)oxycarbonyl-[(2-methylpropan-2-yl)oxycarbonylamino]amino]-2-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: ethyl (1R)-1-[tert-butoxycarbonyl-(tert-butoxycarbonylamino)amino]-2-oxo-cyclopentanecarboxylate CAS Name: (1R)-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]amino]-2-oxo-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R)-1-[(2-methylpropan-2-yl)oxycarbonyl-[(2-methylpropan-2-yl)oxycarbonylamino]amino]-2-oxocyclopentane-1-carboxylate Traditional Name: (1R)-1-[tert-butoxycarbonyl-(tert-butoxycarbonylamino)amino]-2-keto-cyclopentanecarboxylic acid ethyl ester Formula: C18H30N2O7 MolecularWeight: 386.44

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCC1=O)N(C(=O)OC(C)(C)C)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)[C@]1(CCCC1=O)N(C(=O)OC(C)(C)C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C18H30N2O7/c1-8-25-13(22)18(11-9-10-12(18)21)20(15(24)27-17(5,6)7)19-14(23)26-16(2,3)4/h8-11H2,1-7H3,(H,19,23)/t18-/m1/s1