[1-[(E)-3-phenylprop-2-enyl]piperidin-2-yl]methyl 2,2,4,4-tetramethyl-1,3-oxazolidine-3-carboxylate

Systemtic Name: [1-[(E)-3-phenylprop-2-enyl]piperidin-2-yl]methyl 2,2,4,4-tetramethyl-1,3-oxazolidine-3-carboxylate Openeye Name: [1-[(E)-cinnamyl]-2-piperidyl]methyl 2,2,4,4-tetramethyloxazolidine-3-carboxylate CAS Name: 2,2,4,4-tetramethyl-3-oxazolidinecarboxylic acid [1-[(E)-3-phenylprop-2-enyl]-2-piperidinyl]methyl ester IUPAC Name: [1-[(E)-3-phenylprop-2-enyl]piperidin-2-yl]methyl 2,2,4,4-tetramethyl-1,3-oxazolidine-3-carboxylate Traditional Name: 2,2,4,4-tetramethyloxazolidine-3-carboxylic acid [1-[(E)-cinnamyl]-2-piperidyl]methyl ester Formula: C23H34N2O3 MolecularWeight: 386.52766

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(N1C(=O)OCC2CCCCN2CC=CC3=CC=CC=C3)(C)C)C

Isomeric SMILES

CC1(COC(N1C(=O)OCC2CCCCN2C/C=C/C3=CC=CC=C3)(C)C)C

InChI

InChI=1S/C23H34N2O3/c1-22(2)18-28-23(3,4)25(22)21(26)27-17-20-14-8-9-15-24(20)16-10-13-19-11-6-5-7-12-19/h5-7,10-13,20H,8-9,14-18H2,1-4H3/b13-10+