1,3-bis[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: 1,3-bis[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: [2-(4-acetyl-7,7,8,9,9-pentamethyl-1,3-dioxo-2,4,8-triazaspiro[4.5]decan-2-yl)-1-[(4-acetyl-7,7,8,9,9-pentamethyl-1,3-dioxo-2,4,8-triazaspiro[4.5]decan-2-yl)methyl]ethyl] acetate CAS Name: acetic acid 1,3-bis(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: 1,3-bis(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 [2-(4-acetyl-1,3-diketo-7,7,8,9,9-pentamethyl-2,4,8-triazaspiro[4.5]decan-2-yl)-1-[(4-acetyl-1,3-diketo-7,7,8,9,9-pentamethyl-2,4,8-triazaspiro[4.5]decan-2-yl)methyl]ethyl] ester Formula: C33H52N6O8 MolecularWeight: 660.80138

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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(CN3C(=O)C4(CC(N(C(C4)(C)C)C)(C)C)N(C3=O)C(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)N1C(=O)N(C(=O)C12CC(N(C(C2)(C)C)C)(C)C)CC(CN3C(=O)C4(CC(N(C(C4)(C)C)C)(C)C)N(C3=O)C(=O)C)OC(=O)C

InChI

InChI=1S/C33H52N6O8/c1-20(40)38-26(45)36(24(43)32(38)16-28(4,5)34(12)29(6,7)17-32)14-23(47-22(3)42)15-37-25(44)33(39(21(2)41)27(37)46)18-30(8,9)35(13)31(10,11)19-33/h23H,14-19H2,1-13H3