[N-butanoyl-C-[(2-methylpropan-2-yl)oxycarbonyl-pyridin-2-yl-amino]oxy-carbonimidoyl] [(2-methylpropan-2-yl)oxycarbonyl-pyridin-2-yl-amino] carbonate

Systemtic Name: [N-butanoyl-C-[(2-methylpropan-2-yl)oxycarbonyl-pyridin-2-yl-amino]oxy-carbonimidoyl] [(2-methylpropan-2-yl)oxycarbonyl-pyridin-2-yl-amino] carbonate Openeye Name: [N-butanoyl-C-[tert-butoxycarbonyl(2-pyridyl)amino]oxy-carbonimidoyl] [tert-butoxycarbonyl(2-pyridyl)amino] carbonate CAS Name: carbonic acid [[(2-methylpropan-2-yl)oxy-oxomethyl]-(2-pyridinyl)amino] [[[(2-methylpropan-2-yl)oxy-oxomethyl]-(2-pyridinyl)amino]oxy-(1-oxobutylimino)methyl] ester IUPAC Name: [N-butanoyl-C-[(2-methylpropan-2-yl)oxycarbonyl-pyridin-2-ylamino]oxycarbonimidoyl] [(2-methylpropan-2-yl)oxycarbonyl-pyridin-2-ylamino] carbonate Traditional Name: carbonic acid [tert-butoxycarbonyl(2-pyridyl)amino] [C-[tert-butoxycarbonyl(2-pyridyl)amino]oxy-N-butyryl-carbonimidoyl] ester Formula: C26H33N5O9 MolecularWeight: 559.56832

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N=C(OC(=O)ON(C1=CC=CC=N1)C(=O)OC(C)(C)C)ON(C2=CC=CC=N2)C(=O)OC(C)(C)C

Isomeric SMILES

CCCC(=O)N=C(OC(=O)ON(C1=CC=CC=N1)C(=O)OC(C)(C)C)ON(C2=CC=CC=N2)C(=O)OC(C)(C)C

InChI

InChI=1S/C26H33N5O9/c1-8-13-20(32)29-21(39-30(18-14-9-11-16-27-18)22(33)37-25(2,3)4)36-24(35)40-31(19-15-10-12-17-28-19)23(34)38-26(5,6)7/h9-12,14-17H,8,13H2,1-7H3