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

Systemtic Name: 2-[2-[2-acetyloxy-3-[4-[2-[4-[2-acetyloxy-3-[8-(2-acetyloxyethyl)-4-ethanoyl-7,7,9,9-tetramethyl-1,3-bis(oxidanylidene)-2,4,8-triazaspiro[4.5]decan-2-yl]propoxy]phenyl]propan-2-yl]phenoxy]propyl]-4-ethanoyl-7,7,9,9-tetramethyl-1,3-bis(oxidanylidene)-2,4,8-triazaspiro[4.5]decan-8-yl]ethyl ethanoate Openeye Name: 2-[2-[2-acetoxy-3-[4-[1-[4-[2-acetoxy-3-[8-(2-acetoxyethyl)-4-acetyl-7,7,9,9-tetramethyl-1,3-dioxo-2,4,8-triazaspiro[4.5]decan-2-yl]propoxy]phenyl]-1-methyl-ethyl]phenoxy]propyl]-4-acetyl-7,7,9,9-tetramethyl-1,3-dioxo-2,4,8-triazaspiro[4.5]decan-8-yl]ethyl acetate CAS Name: acetic acid 2-[4-acetyl-2-[3-[4-[2-[4-[3-[4-acetyl-8-(2-acetyloxyethyl)-7,7,9,9-tetramethyl-1,3-dioxo-2,4,8-triazaspiro[4.5]decan-2-yl]-2-acetyloxypropoxy]phenyl]propan-2-yl]phenoxy]-2-acetyloxypropyl]-7,7,9,9-tetramethyl-1,3-dioxo-2,4,8-triazaspiro[4.5]decan-8-yl]ethyl ester IUPAC Name: 2-[4-acetyl-2-[3-[4-[2-[4-[3-[4-acetyl-8-(2-acetyloxyethyl)-7,7,9,9-tetramethyl-1,3-dioxo-2,4,8-triazaspiro[4.5]decan-2-yl]-2-acetyloxypropoxy]phenyl]propan-2-yl]phenoxy]-2-acetyloxypropyl]-7,7,9,9-tetramethyl-1,3-dioxo-2,4,8-triazaspiro[4.5]decan-8-yl]ethyl acetate Traditional Name: acetic acid 2-[2-[2-acetoxy-3-[4-[1-[4-[2-acetoxy-3-[8-(2-acetoxyethyl)-4-acetyl-1,3-diketo-7,7,9,9-tetramethyl-2,4,8-triazaspiro[4.5]decan-2-yl]propoxy]phenyl]-1-methyl-ethyl]phenoxy]propyl]-4-acetyl-1,3-diketo-7,7,9,9-tetramethyl-2,4,8-triazaspiro[4.5]decan-8-yl]ethyl ester Formula: C59H82N6O16 MolecularWeight: 1131.31298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)N(C(=O)C12CC(N(C(C2)(C)C)CCOC(=O)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)CCOC(=O)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)CCOC(=O)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)CCOC(=O)C)(C)C)N(C5=O)C(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C59H82N6O16/c1-37(66)64-51(74)60(49(72)58(64)33-53(7,8)62(54(9,10)34-58)25-27-76-39(3)68)29-47(80-41(5)70)31-78-45-21-17-43(18-22-45)57(15,16)44-19-23-46(24-20-44)79-32-48(81-42(6)71)30-61-50(73)59(65(38(2)67)52(61)75)35-55(11,12)63(56(13,14)36-59)26-28-77-40(4)69/h17-24,47-48H,25-36H2,1-16H3