methyl (1S)-1-[(2-methylpropan-2-yl)oxycarbonyl-[(2-methylpropan-2-yl)oxycarbonylamino]amino]-2-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name: methyl (1S)-1-[(2-methylpropan-2-yl)oxycarbonyl-[(2-methylpropan-2-yl)oxycarbonylamino]amino]-2-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: methyl (1S)-1-[tert-butoxycarbonyl-(tert-butoxycarbonylamino)amino]-2-oxo-cyclopentanecarboxylate CAS Name: (1S)-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]amino]-2-oxo-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1S)-1-[(2-methylpropan-2-yl)oxycarbonyl-[(2-methylpropan-2-yl)oxycarbonylamino]amino]-2-oxocyclopentane-1-carboxylate Traditional Name: (1S)-1-[tert-butoxycarbonyl-(tert-butoxycarbonylamino)amino]-2-keto-cyclopentanecarboxylic acid methyl ester Formula: C17H28N2O7 MolecularWeight: 372.41342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NN(C(=O)OC(C)(C)C)C1(CCCC1=O)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)NN(C(=O)OC(C)(C)C)[C@]1(CCCC1=O)C(=O)OC

InChI

InChI=1S/C17H28N2O7/c1-15(2,3)25-13(22)18-19(14(23)26-16(4,5)6)17(12(21)24-7)10-8-9-11(17)20/h8-10H2,1-7H3,(H,18,22)/t17-/m0/s1