1,3-bis[ethanoyl-(1-ethanoyl-2,2,6,6-tetramethyl-piperidin-4-yl)amino]propan-2-yl ethanoate

Systemtic Name: 1,3-bis[ethanoyl-(1-ethanoyl-2,2,6,6-tetramethyl-piperidin-4-yl)amino]propan-2-yl ethanoate Openeye Name: [2-[acetyl-(1-acetyl-2,2,6,6-tetramethyl-4-piperidyl)amino]-1-[[acetyl-(1-acetyl-2,2,6,6-tetramethyl-4-piperidyl)amino]methyl]ethyl] acetate CAS Name: acetic acid 1,3-bis[acetyl-(1-acetyl-2,2,6,6-tetramethyl-4-piperidinyl)amino]propan-2-yl ester IUPAC Name: 1,3-bis[acetyl-(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)amino]propan-2-yl acetate Traditional Name: acetic acid [2-[acetyl-(1-acetyl-2,2,6,6-tetramethyl-4-piperidyl)amino]-1-[[acetyl-(1-acetyl-2,2,6,6-tetramethyl-4-piperidyl)amino]methyl]ethyl] ester Formula: C31H54N4O6 MolecularWeight: 578.78366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(CC1(C)C)N(CC(CN(C2CC(N(C(C2)(C)C)C(=O)C)(C)C)C(=O)C)OC(=O)C)C(=O)C)(C)C

Isomeric SMILES

CC(=O)N1C(CC(CC1(C)C)N(CC(CN(C2CC(N(C(C2)(C)C)C(=O)C)(C)C)C(=O)C)OC(=O)C)C(=O)C)(C)C

InChI

InChI=1S/C31H54N4O6/c1-20(36)32(25-14-28(6,7)34(22(3)38)29(8,9)15-25)18-27(41-24(5)40)19-33(21(2)37)26-16-30(10,11)35(23(4)39)31(12,13)17-26/h25-27H,14-19H2,1-13H3