ethyl 1-[3-(1,2-oxazinan-2-yl)propanoyl]-3-phenethyl-piperidine-3-carboxylate

Systemtic Name: ethyl 1-[3-(1,2-oxazinan-2-yl)propanoyl]-3-phenethyl-piperidine-3-carboxylate Openeye Name: ethyl 1-[3-(oxazinan-2-yl)propanoyl]-3-phenethyl-piperidine-3-carboxylate CAS Name: 1-[3-(2-oxazinanyl)-1-oxopropyl]-3-phenethyl-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-(oxazinan-2-yl)propanoyl]-3-phenethylpiperidine-3-carboxylate Traditional Name: 1-[3-(oxazinan-2-yl)propanoyl]-3-phenethyl-nipecotic acid ethyl ester Formula: C23H34N2O4 MolecularWeight: 402.52706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCN(C1)C(=O)CCN2CCCCO2)CCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1(CCCN(C1)C(=O)CCN2CCCCO2)CCC3=CC=CC=C3

InChI

InChI=1S/C23H34N2O4/c1-2-28-22(27)23(14-11-20-9-4-3-5-10-20)13-8-15-24(19-23)21(26)12-17-25-16-6-7-18-29-25/h3-5,9-10H,2,6-8,11-19H2,1H3