(phenylmethyl) 4-[(E)-1-methoxy-1-oxidanylidene-but-2-en-2-yl]oxy-2,2,6,6-tetramethyl-piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) 4-[(E)-1-methoxy-1-oxidanylidene-but-2-en-2-yl]oxy-2,2,6,6-tetramethyl-piperidine-1-carboxylate Openeye Name: benzyl 4-[(E)-1-methoxycarbonylprop-1-enoxy]-2,2,6,6-tetramethyl-piperidine-1-carboxylate CAS Name: 4-[(E)-1-methoxy-1-oxobut-2-en-2-yl]oxy-2,2,6,6-tetramethyl-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[(E)-1-methoxy-1-oxobut-2-en-2-yl]oxy-2,2,6,6-tetramethylpiperidine-1-carboxylate Traditional Name: 4-[(E)-1-carbomethoxyprop-1-enoxy]-2,2,6,6-tetramethyl-piperidine-1-carboxylic acid benzyl ester Formula: C22H31NO5 MolecularWeight: 389.48524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=O)OC)OC1CC(N(C(C1)(C)C)C(=O)OCC2=CC=CC=C2)(C)C

Isomeric SMILES

C/C=C(\C(=O)OC)/OC1CC(N(C(C1)(C)C)C(=O)OCC2=CC=CC=C2)(C)C

InChI

InChI=1S/C22H31NO5/c1-7-18(19(24)26-6)28-17-13-21(2,3)23(22(4,5)14-17)20(25)27-15-16-11-9-8-10-12-16/h7-12,17H,13-15H2,1-6H3/b18-7+