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2-[3-[4-[2-[4-[3-[7,9-diethyl-7,9,10-trimethyl-1,3-bis(oxidanylidene)-2,4,8-triazaspiro[4.5]decan-2-yl]-2-oxidanyl-propoxy]phenyl]propan-2-yl]phenoxy]-2-oxidanyl-propyl]-7,9-diethyl-7,9,10-trimethyl-2,4,8-triazaspiro[4.5]decane-1,3-dione

2-[3-[4-[2-[4-[3-[7,9-diethyl-7,9,10-trimethyl-1,3-bis(oxidanylidene)-2,4,8-triazaspiro[4.5]decan-2-yl]-2-oxidanyl-propoxy]phenyl]propan-2-yl]phenoxy]-2-oxidanyl-propyl]-7,9-diethyl-7,9,10-trimethyl-2,4,8-triazaspiro[4.5]decane-1,3-dione

Systemtic Name:2-[3-[4-[2-[4-[3-[7,9-diethyl-7,9,10-trimethyl-1,3-bis(oxidanylidene)-2,4,8-triazaspiro[4.5]decan-2-yl]-2-oxidanyl-propoxy]phenyl]propan-2-yl]phenoxy]-2-oxidanyl-propyl]-7,9-diethyl-7,9,10-trimethyl-2,4,8-triazaspiro[4.5]decane-1,3-dione
Openeye Name:2-[3-[4-[1-[4-[3-(7,9-diethyl-7,9,10-trimethyl-1,3-dioxo-2,4,8-triazaspiro[4.5]decan-2-yl)-2-hydroxy-propoxy]phenyl]-1-methyl-ethyl]phenoxy]-2-hydroxy-propyl]-7,9-diethyl-7,9,10-trimethyl-2,4,8-triazaspiro[4.5]decane-1,3-dione
CAS Name:2-[3-[4-[2-[4-[3-(7,9-diethyl-7,9,10-trimethyl-1,3-dioxo-2,4,8-triazaspiro[4.5]decan-2-yl)-2-hydroxypropoxy]phenyl]propan-2-yl]phenoxy]-2-hydroxypropyl]-7,9-diethyl-7,9,10-trimethyl-2,4,8-triazaspiro[4.5]decane-1,3-dione
IUPAC Name:2-[3-[4-[2-[4-[3-(7,9-diethyl-7,9,10-trimethyl-1,3-dioxo-2,4,8-triazaspiro[4.5]decan-2-yl)-2-hydroxypropoxy]phenyl]propan-2-yl]phenoxy]-2-hydroxypropyl]-7,9-diethyl-7,9,10-trimethyl-2,4,8-triazaspiro[4.5]decane-1,3-dione
Traditional Name:2-[3-[4-[1-[4-[3-(7,9-diethyl-1,3-diketo-7,9,10-trimethyl-2,4,8-triazaspiro[4.5]decan-2-yl)-2-hydroxy-propoxy]phenyl]-1-methyl-ethyl]phenoxy]-2-hydroxy-propyl]-7,9-diethyl-7,9,10-trimethyl-2,4,8-triazaspiro[4.5]decane-1,3-quinone
Formula: C49H74N6O8
MolecularWeight: 875.14726
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2(C(C(N1)(C)CC)C)C(=O)N(C(=O)N2)CC(COC3=CC=C(C=C3)C(C)(C)C4=CC=C(C=C4)OCC(CN5C(=O)C6(CC(NC(C6C)(C)CC)(C)CC)NC5=O)O)O)C


Isomeric SMILES

CCC1(CC2(C(C(N1)(C)CC)C)C(=O)N(C(=O)N2)CC(COC3=CC=C(C=C3)C(C)(C)C4=CC=C(C=C4)OCC(CN5C(=O)C6(CC(NC(C6C)(C)CC)(C)CC)NC5=O)O)O)C


InChI

InChI=1S/C49H74N6O8/c1-13-44(9)29-48(31(5)46(11,15-3)52-44)39(58)54(41(60)50-48)25-35(56)27-62-37-21-17-33(18-22-37)43(7,8)34-19-23-38(24-20-34)63-28-36(57)26-55-40(59)49(51-42(55)61)30-45(10,14-2)53-47(12,16-4)32(49)6/h17-24,31-32,35-36,52-53,56-57H,13-16,25-30H2,1-12H3,(H,50,60)(H,51,61)


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