3-ethylpentan-3-yl 1-[(2-methylpropan-2-yl)oxycarbonyl-[(2-methylpropan-2-yl)oxycarbonylamino]amino]-2-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name: 3-ethylpentan-3-yl 1-[(2-methylpropan-2-yl)oxycarbonyl-[(2-methylpropan-2-yl)oxycarbonylamino]amino]-2-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: 1,1-diethylpropyl 1-[tert-butoxycarbonyl-(tert-butoxycarbonylamino)amino]-2-oxo-cyclopentanecarboxylate CAS Name: 1-[[(2-methylpropan-2-yl)oxy-oxomethyl]-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]amino]-2-oxo-1-cyclopentanecarboxylic acid 3-ethylpentan-3-yl ester IUPAC Name: 3-ethylpentan-3-yl 1-[(2-methylpropan-2-yl)oxycarbonyl-[(2-methylpropan-2-yl)oxycarbonylamino]amino]-2-oxocyclopentane-1-carboxylate Traditional Name: 1-[tert-butoxycarbonyl-(tert-butoxycarbonylamino)amino]-2-keto-cyclopentanecarboxylic acid 1,1-diethylpropyl ester Formula: C23H40N2O7 MolecularWeight: 456.5729

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CC)OC(=O)C1(CCCC1=O)N(C(=O)OC(C)(C)C)NC(=O)OC(C)(C)C

Isomeric SMILES

CCC(CC)(CC)OC(=O)C1(CCCC1=O)N(C(=O)OC(C)(C)C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C23H40N2O7/c1-10-22(11-2,12-3)30-17(27)23(15-13-14-16(23)26)25(19(29)32-21(7,8)9)24-18(28)31-20(4,5)6/h10-15H2,1-9H3,(H,24,28)