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[1-[4-[2-[4-[2-acetyloxy-3-[4-ethanoyl-7,7,8,9,9-pentamethyl-1,3-bis(oxidanylidene)-2,4,8-triazaspiro[4.5]decan-2-yl]propoxy]phenyl]propan-2-yl]phenoxy]-3-[4-ethanoyl-7,7,8,9,9-pentamethyl-1,3-bis(oxidanylidene)-2,4,8-triazaspiro[4.5]decan-2-yl]propan-2-yl] ethanoate

[1-[4-[2-[4-[2-acetyloxy-3-[4-ethanoyl-7,7,8,9,9-pentamethyl-1,3-bis(oxidanylidene)-2,4,8-triazaspiro[4.5]decan-2-yl]propoxy]phenyl]propan-2-yl]phenoxy]-3-[4-ethanoyl-7,7,8,9,9-pentamethyl-1,3-bis(oxidanylidene)-2,4,8-triazaspiro[4.5]decan-2-yl]propan-2-yl] ethanoate

Systemtic Name:[1-[4-[2-[4-[2-acetyloxy-3-[4-ethanoyl-7,7,8,9,9-pentamethyl-1,3-bis(oxidanylidene)-2,4,8-triazaspiro[4.5]decan-2-yl]propoxy]phenyl]propan-2-yl]phenoxy]-3-[4-ethanoyl-7,7,8,9,9-pentamethyl-1,3-bis(oxidanylidene)-2,4,8-triazaspiro[4.5]decan-2-yl]propan-2-yl] ethanoate
Openeye Name:[1-[[4-[1-[4-[2-acetoxy-3-(4-acetyl-7,7,8,9,9-pentamethyl-1,3-dioxo-2,4,8-triazaspiro[4.5]decan-2-yl)propoxy]phenyl]-1-methyl-ethyl]phenoxy]methyl]-2-(4-acetyl-7,7,8,9,9-pentamethyl-1,3-dioxo-2,4,8-triazaspiro[4.5]decan-2-yl)ethyl] acetate
CAS Name:acetic acid [1-[4-[2-[4-[2-acetyloxy-3-(4-acetyl-7,7,8,9,9-pentamethyl-1,3-dioxo-2,4,8-triazaspiro[4.5]decan-2-yl)propoxy]phenyl]propan-2-yl]phenoxy]-3-(4-acetyl-7,7,8,9,9-pentamethyl-1,3-dioxo-2,4,8-triazaspiro[4.5]decan-2-yl)propan-2-yl] ester
IUPAC Name:[1-[4-[2-[4-[2-acetyloxy-3-(4-acetyl-7,7,8,9,9-pentamethyl-1,3-dioxo-2,4,8-triazaspiro[4.5]decan-2-yl)propoxy]phenyl]propan-2-yl]phenoxy]-3-(4-acetyl-7,7,8,9,9-pentamethyl-1,3-dioxo-2,4,8-triazaspiro[4.5]decan-2-yl)propan-2-yl] acetate
Traditional Name:acetic acid [1-[[4-[1-[4-[2-acetoxy-3-(4-acetyl-1,3-diketo-7,7,8,9,9-pentamethyl-2,4,8-triazaspiro[4.5]decan-2-yl)propoxy]phenyl]-1-methyl-ethyl]phenoxy]methyl]-2-(4-acetyl-1,3-diketo-7,7,8,9,9-pentamethyl-2,4,8-triazaspiro[4.5]decan-2-yl)ethyl] ester
Formula: C53H74N6O12
MolecularWeight: 987.18766
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)N(C(=O)C12CC(N(C(C2)(C)C)C)(C)C)CC(COC3=CC=C(C=C3)C(C)(C)C4=CC=C(C=C4)OCC(CN5C(=O)C6(CC(N(C(C6)(C)C)C)(C)C)N(C5=O)C(=O)C)OC(=O)C)OC(=O)C


Isomeric SMILES

CC(=O)N1C(=O)N(C(=O)C12CC(N(C(C2)(C)C)C)(C)C)CC(COC3=CC=C(C=C3)C(C)(C)C4=CC=C(C=C4)OCC(CN5C(=O)C6(CC(N(C(C6)(C)C)C)(C)C)N(C5=O)C(=O)C)OC(=O)C)OC(=O)C


InChI

InChI=1S/C53H74N6O12/c1-33(60)58-45(66)56(43(64)52(58)29-47(5,6)54(15)48(7,8)30-52)25-41(70-35(3)62)27-68-39-21-17-37(18-22-39)51(13,14)38-19-23-40(24-20-38)69-28-42(71-36(4)63)26-57-44(65)53(59(34(2)61)46(57)67)31-49(9,10)55(16)50(11,12)32-53/h17-24,41-42H,25-32H2,1-16H3


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