3,4-bis(1-acetyloxy-2,2,6,6-tetramethyl-piperidin-4-yl)phthalate

Systemtic Name: 3,4-bis(1-acetyloxy-2,2,6,6-tetramethyl-piperidin-4-yl)phthalate Openeye Name: 3,4-bis(1-acetoxy-2,2,6,6-tetramethyl-4-piperidyl)phthalate CAS Name: 3,4-bis(1-acetyloxy-2,2,6,6-tetramethyl-4-piperidinyl)phthalate IUPAC Name: 3,4-bis(1-acetyloxy-2,2,6,6-tetramethylpiperidin-4-yl)phthalate Traditional Name: 3,4-bis(1-acetoxy-2,2,6,6-tetramethyl-4-piperidyl)phthalate Formula: C30H42N2O8-2 MolecularWeight: 558.66308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C(CC(CC1(C)C)C2=C(C(=C(C=C2)C(=O)[O-])C(=O)[O-])C3CC(N(C(C3)(C)C)OC(=O)C)(C)C)(C)C

Isomeric SMILES

CC(=O)ON1C(CC(CC1(C)C)C2=C(C(=C(C=C2)C(=O)[O-])C(=O)[O-])C3CC(N(C(C3)(C)C)OC(=O)C)(C)C)(C)C

InChI

InChI=1S/C30H44N2O8/c1-17(33)39-31-27(3,4)13-19(14-28(31,5)6)21-11-12-22(25(35)36)24(26(37)38)23(21)20-15-29(7,8)32(40-18(2)34)30(9,10)16-20/h11-12,19-20H,13-16H2,1-10H3,(H,35,36)(H,37,38)/p-2