ethyl 1-[(6-methyl-2,3-dihydro-1,4-dioxin-5-yl)carbonyl]-3-phenethyl-piperidine-3-carboxylate

Systemtic Name: ethyl 1-[(6-methyl-2,3-dihydro-1,4-dioxin-5-yl)carbonyl]-3-phenethyl-piperidine-3-carboxylate Openeye Name: ethyl 1-(6-methyl-2,3-dihydro-1,4-dioxine-5-carbonyl)-3-phenethyl-piperidine-3-carboxylate CAS Name: 1-[(6-methyl-2,3-dihydro-1,4-dioxin-5-yl)-oxomethyl]-3-phenethyl-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(6-methyl-2,3-dihydro-1,4-dioxine-5-carbonyl)-3-phenethylpiperidine-3-carboxylate Traditional Name: 1-(6-methyl-2,3-dihydro-p-dioxin-5-carbonyl)-3-phenethyl-nipecotic acid ethyl ester Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCN(C1)C(=O)C2=C(OCCO2)C)CCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1(CCCN(C1)C(=O)C2=C(OCCO2)C)CCC3=CC=CC=C3

InChI

InChI=1S/C22H29NO5/c1-3-26-21(25)22(12-10-18-8-5-4-6-9-18)11-7-13-23(16-22)20(24)19-17(2)27-14-15-28-19/h4-6,8-9H,3,7,10-16H2,1-2H3