(Z)-2-[2,2,6,6-tetramethyl-1-(phenylmethyl)piperidin-4-yl]but-2-enedioate

Systemtic Name: (Z)-2-[2,2,6,6-tetramethyl-1-(phenylmethyl)piperidin-4-yl]but-2-enedioate Openeye Name: (Z)-2-(1-benzyl-2,2,6,6-tetramethyl-4-piperidyl)but-2-enedioate CAS Name: (Z)-2-[2,2,6,6-tetramethyl-1-(phenylmethyl)-4-piperidinyl]-2-butenedioate IUPAC Name: (Z)-2-(1-benzyl-2,2,6,6-tetramethylpiperidin-4-yl)but-2-enedioate Traditional Name: (Z)-2-(1-benzyl-2,2,6,6-tetramethyl-4-piperidyl)but-2-enedioate Formula: C20H25NO4-2 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1CC2=CC=CC=C2)(C)C)C(=CC(=O)[O-])C(=O)[O-])C

Isomeric SMILES

CC1(CC(CC(N1CC2=CC=CC=C2)(C)C)/C(=C/C(=O)[O-])/C(=O)[O-])C

InChI

InChI=1S/C20H27NO4/c1-19(2)11-15(16(18(24)25)10-17(22)23)12-20(3,4)21(19)13-14-8-6-5-7-9-14/h5-10,15H,11-13H2,1-4H3,(H,22,23)(H,24,25)/p-2/b16-10-