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

Systemtic Name: ethyl 1-[3-(1,2-oxazinan-2-yl)propanoyl]-3-[(E)-3-phenylprop-2-enyl]piperidine-3-carboxylate Openeye Name: ethyl 3-[(E)-cinnamyl]-1-[3-(oxazinan-2-yl)propanoyl]piperidine-3-carboxylate CAS Name: 1-[3-(2-oxazinanyl)-1-oxopropyl]-3-[(E)-3-phenylprop-2-enyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-(oxazinan-2-yl)propanoyl]-3-[(E)-3-phenylprop-2-enyl]piperidine-3-carboxylate Traditional Name: 3-[(E)-cinnamyl]-1-[3-(oxazinan-2-yl)propanoyl]nipecotic acid ethyl ester Formula: C24H34N2O4 MolecularWeight: 414.53776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCN(C1)C(=O)CCN2CCCCO2)CC=CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1(CCCN(C1)C(=O)CCN2CCCCO2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H34N2O4/c1-2-29-23(28)24(14-8-12-21-10-4-3-5-11-21)15-9-16-25(20-24)22(27)13-18-26-17-6-7-19-30-26/h3-5,8,10-12H,2,6-7,9,13-20H2,1H3/b12-8+