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(4-hydroxyimino-2,2,6,6-tetramethyl-piperidin-1-yl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoate

(4-hydroxyimino-2,2,6,6-tetramethyl-piperidin-1-yl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoate

Systemtic Name:(4-hydroxyimino-2,2,6,6-tetramethyl-piperidin-1-yl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoate
Openeye Name:(4-hydroxyimino-2,2,6,6-tetramethyl-1-piperidyl) 2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanoate
CAS Name:2-(1,3-dioxo-2-isoindolyl)-3-phenylpropanoic acid (4-hydroxyimino-2,2,6,6-tetramethyl-1-piperidinyl) ester
IUPAC Name:(4-hydroxyimino-2,2,6,6-tetramethylpiperidin-1-yl) 2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoate
Traditional Name:3-phenyl-2-phthalimido-propionic acid (4-hydroximino-2,2,6,6-tetramethyl-piperidino) ester
Formula: C26H29N3O5
MolecularWeight: 463.52556
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NO)CC(N1OC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)(C)C)C


Isomeric SMILES

CC1(CC(=NO)CC(N1OC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)(C)C)C


InChI

InChI=1S/C26H29N3O5/c1-25(2)15-18(27-33)16-26(3,4)29(25)34-24(32)21(14-17-10-6-5-7-11-17)28-22(30)19-12-8-9-13-20(19)23(28)31/h5-13,21,33H,14-16H2,1-4H3


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