azanyl-[4-[(3,5-ditert-butyl-4-oxidanyl-phenyl)amino]-4-oxidanylidene-butanoyl]-methoxy-(2,2,6,6-tetramethylpiperidin-4-yl)oxycarbonyl-azanium

Systemtic Name: azanyl-[4-[(3,5-ditert-butyl-4-oxidanyl-phenyl)amino]-4-oxidanylidene-butanoyl]-methoxy-(2,2,6,6-tetramethylpiperidin-4-yl)oxycarbonyl-azanium Openeye Name: amino-[4-(3,5-ditert-butyl-4-hydroxy-anilino)-4-oxo-butanoyl]-methoxy-[(2,2,6,6-tetramethyl-4-piperidyl)oxycarbonyl]ammonium CAS Name: amino-[4-(3,5-ditert-butyl-4-hydroxyanilino)-1,4-dioxobutyl]-methoxy-[oxo-[(2,2,6,6-tetramethyl-4-piperidinyl)oxy]methyl]ammonium IUPAC Name: amino-[4-(3,5-ditert-butyl-4-hydroxyanilino)-4-oxobutanoyl]-methoxy-(2,2,6,6-tetramethylpiperidin-4-yl)oxycarbonylazanium Traditional Name: amino-[4-(3,5-ditert-butyl-4-hydroxy-anilino)-4-keto-butanoyl]-methoxy-[(2,2,6,6-tetramethyl-4-piperidyl)oxycarbonyl]ammonium Formula: C29H49N4O6+ MolecularWeight: 549.72256

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)OC(=O)[N+](C(=O)CCC(=O)NC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)(N)OC)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)OC(=O)[N+](C(=O)CCC(=O)NC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)(N)OC)C

InChI

InChI=1S/C29H48N4O6/c1-26(2,3)20-14-18(15-21(24(20)36)27(4,5)6)31-22(34)12-13-23(35)33(30,38-11)25(37)39-19-16-28(7,8)32-29(9,10)17-19/h14-15,19,32H,12-13,16-17,30H2,1-11H3,(H-,31,34,36)/p+1