ethyl (3R)-1-[3-(1,2-oxazolidin-2-yl)propanoyl]-3-(3-phenylpropyl)piperidine-3-carboxylate

Systemtic Name: ethyl (3R)-1-[3-(1,2-oxazolidin-2-yl)propanoyl]-3-(3-phenylpropyl)piperidine-3-carboxylate Openeye Name: ethyl (3R)-1-(3-isoxazolidin-2-ylpropanoyl)-3-(3-phenylpropyl)piperidine-3-carboxylate CAS Name: (3R)-1-[3-(2-isoxazolidinyl)-1-oxopropyl]-3-(3-phenylpropyl)-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3R)-1-[3-(1,2-oxazolidin-2-yl)propanoyl]-3-(3-phenylpropyl)piperidine-3-carboxylate Traditional Name: (3R)-1-(3-isoxazolidin-2-ylpropanoyl)-3-(3-phenylpropyl)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)CCN2CCCO2)CCCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@@]1(CCCN(C1)C(=O)CCN2CCCO2)CCCC3=CC=CC=C3

InChI

InChI=1S/C23H34N2O4/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/h3-5,9-10H,2,6-8,11-19H2,1H3/t23-/m1/s1