[1-(3-methoxy-3-oxidanylidene-propoxy)-2,2,6,6-tetramethyl-piperidin-4-yl] benzoate

Systemtic Name: [1-(3-methoxy-3-oxidanylidene-propoxy)-2,2,6,6-tetramethyl-piperidin-4-yl] benzoate Openeye Name: [1-(3-methoxy-3-oxo-propoxy)-2,2,6,6-tetramethyl-4-piperidyl] benzoate CAS Name: benzoic acid [1-(3-methoxy-3-oxopropoxy)-2,2,6,6-tetramethyl-4-piperidinyl] ester IUPAC Name: [1-(3-methoxy-3-oxopropoxy)-2,2,6,6-tetramethylpiperidin-4-yl] benzoate Traditional Name: benzoic acid [1-(3-keto-3-methoxy-propoxy)-2,2,6,6-tetramethyl-4-piperidyl] ester Formula: C20H29NO5 MolecularWeight: 363.44796

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1OCCC(=O)OC)(C)C)OC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1(CC(CC(N1OCCC(=O)OC)(C)C)OC(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C20H29NO5/c1-19(2)13-16(26-18(23)15-9-7-6-8-10-15)14-20(3,4)21(19)25-12-11-17(22)24-5/h6-10,16H,11-14H2,1-5H3