ethyl 1-[3-(1,2-oxazolidin-2-yl)propanoyl]-3-[(E)-3-phenylprop-2-enyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[3-(1,2-oxazolidin-2-yl)propanoyl]-3-[(E)-3-phenylprop-2-enyl]piperidine-3-carboxylate Openeye Name: ethyl 3-[(E)-cinnamyl]-1-(3-isoxazolidin-2-ylpropanoyl)piperidine-3-carboxylate CAS Name: 1-[3-(2-isoxazolidinyl)-1-oxopropyl]-3-[(E)-3-phenylprop-2-enyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-(1,2-oxazolidin-2-yl)propanoyl]-3-[(E)-3-phenylprop-2-enyl]piperidine-3-carboxylate Traditional Name: 3-[(E)-cinnamyl]-1-(3-isoxazolidin-2-ylpropanoyl)nipecotic acid ethyl ester Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCN(C1)C(=O)CCN2CCCO2)CC=CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1(CCCN(C1)C(=O)CCN2CCCO2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H32N2O4/c1-2-28-22(27)23(13-6-11-20-9-4-3-5-10-20)14-7-15-24(19-23)21(26)12-17-25-16-8-18-29-25/h3-6,9-11H,2,7-8,12-19H2,1H3/b11-6+