[2-oxidanylidene-2-(2,2,6,6-tetramethyl-4-oxidanylidene-piperidin-1-yl)ethyl] 4-methyl-3-pyrrol-1-yl-benzoate

Systemtic Name: [2-oxidanylidene-2-(2,2,6,6-tetramethyl-4-oxidanylidene-piperidin-1-yl)ethyl] 4-methyl-3-pyrrol-1-yl-benzoate Openeye Name: [2-oxo-2-(2,2,6,6-tetramethyl-4-oxo-1-piperidyl)ethyl] 4-methyl-3-pyrrol-1-yl-benzoate CAS Name: 4-methyl-3-(1-pyrrolyl)benzoic acid [2-oxo-2-(2,2,6,6-tetramethyl-4-oxo-1-piperidinyl)ethyl] ester IUPAC Name: [2-oxo-2-(2,2,6,6-tetramethyl-4-oxopiperidin-1-yl)ethyl] 4-methyl-3-pyrrol-1-ylbenzoate Traditional Name: 4-methyl-3-pyrrol-1-yl-benzoic acid [2-keto-2-(4-keto-2,2,6,6-tetramethyl-piperidino)ethyl] ester Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OCC(=O)N2C(CC(=O)CC2(C)C)(C)C)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OCC(=O)N2C(CC(=O)CC2(C)C)(C)C)N3C=CC=C3

InChI

InChI=1S/C23H28N2O4/c1-16-8-9-17(12-19(16)24-10-6-7-11-24)21(28)29-15-20(27)25-22(2,3)13-18(26)14-23(25,4)5/h6-12H,13-15H2,1-5H3