ethyl 1-[(3-ethyl-5-methyl-1,2-oxazol-4-yl)carbonyl]-3-[(E)-3-phenylprop-2-enyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[(3-ethyl-5-methyl-1,2-oxazol-4-yl)carbonyl]-3-[(E)-3-phenylprop-2-enyl]piperidine-3-carboxylate Openeye Name: ethyl 3-[(E)-cinnamyl]-1-(3-ethyl-5-methyl-isoxazole-4-carbonyl)piperidine-3-carboxylate CAS Name: 1-[(3-ethyl-5-methyl-4-isoxazolyl)-oxomethyl]-3-[(E)-3-phenylprop-2-enyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(3-ethyl-5-methyl-1,2-oxazole-4-carbonyl)-3-[(E)-3-phenylprop-2-enyl]piperidine-3-carboxylate Traditional Name: 3-[(E)-cinnamyl]-1-(3-ethyl-5-methyl-isoxazole-4-carbonyl)nipecotic acid ethyl ester Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)N2CCCC(C2)(CC=CC3=CC=CC=C3)C(=O)OCC)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)N2CCCC(C2)(C/C=C/C3=CC=CC=C3)C(=O)OCC)C

InChI

InChI=1S/C24H30N2O4/c1-4-20-21(18(3)30-25-20)22(27)26-16-10-15-24(17-26,23(28)29-5-2)14-9-13-19-11-7-6-8-12-19/h6-9,11-13H,4-5,10,14-17H2,1-3H3/b13-9+