octyl 2-[2-[[2-oxidanylidene-2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethanoyl]amino]phenoxy]ethanoate

Systemtic Name: octyl 2-[2-[[2-oxidanylidene-2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethanoyl]amino]phenoxy]ethanoate Openeye Name: octyl 2-[2-[[2-oxo-2-[(2,2,6,6-tetramethyl-4-piperidyl)amino]acetyl]amino]phenoxy]acetate CAS Name: 2-[2-[[1,2-dioxo-2-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]ethyl]amino]phenoxy]acetic acid octyl ester IUPAC Name: octyl 2-[2-[[2-oxo-2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]acetyl]amino]phenoxy]acetate Traditional Name: 2-[2-[[2-keto-2-[(2,2,6,6-tetramethyl-4-piperidyl)amino]acetyl]amino]phenoxy]acetic acid octyl ester Formula: C27H43N3O5 MolecularWeight: 489.64742

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC(=O)COC1=CC=CC=C1NC(=O)C(=O)NC2CC(NC(C2)(C)C)(C)C

Isomeric SMILES

CCCCCCCCOC(=O)COC1=CC=CC=C1NC(=O)C(=O)NC2CC(NC(C2)(C)C)(C)C

InChI

InChI=1S/C27H43N3O5/c1-6-7-8-9-10-13-16-34-23(31)19-35-22-15-12-11-14-21(22)29-25(33)24(32)28-20-17-26(2,3)30-27(4,5)18-20/h11-12,14-15,20,30H,6-10,13,16-19H2,1-5H3,(H,28,32)(H,29,33)