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(1,2,2,6,6-pentamethylpiperidin-4-yl) 2-[(1,2,2,6,6-pentamethylpiperidin-4-yl)-(phenylmethyl)amino]ethanoate

(1,2,2,6,6-pentamethylpiperidin-4-yl) 2-[(1,2,2,6,6-pentamethylpiperidin-4-yl)-(phenylmethyl)amino]ethanoate

Systemtic Name:(1,2,2,6,6-pentamethylpiperidin-4-yl) 2-[(1,2,2,6,6-pentamethylpiperidin-4-yl)-(phenylmethyl)amino]ethanoate
Openeye Name:(1,2,2,6,6-pentamethyl-4-piperidyl) 2-[benzyl-(1,2,2,6,6-pentamethyl-4-piperidyl)amino]acetate
CAS Name:2-[(1,2,2,6,6-pentamethyl-4-piperidinyl)-(phenylmethyl)amino]acetic acid (1,2,2,6,6-pentamethyl-4-piperidinyl) ester
IUPAC Name:(1,2,2,6,6-pentamethylpiperidin-4-yl) 2-[benzyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]acetate
Traditional Name:2-[benzyl-(1,2,2,6,6-pentamethyl-4-piperidyl)amino]acetic acid (1,2,2,6,6-pentamethyl-4-piperidyl) ester
Formula: C29H49N3O2
MolecularWeight: 471.71826
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1C)(C)C)N(CC2=CC=CC=C2)CC(=O)OC3CC(N(C(C3)(C)C)C)(C)C)C


Isomeric SMILES

CC1(CC(CC(N1C)(C)C)N(CC2=CC=CC=C2)CC(=O)OC3CC(N(C(C3)(C)C)C)(C)C)C


InChI

InChI=1S/C29H49N3O2/c1-26(2)16-23(17-27(3,4)30(26)9)32(20-22-14-12-11-13-15-22)21-25(33)34-24-18-28(5,6)31(10)29(7,8)19-24/h11-15,23-24H,16-21H2,1-10H3


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