ethyl (3S)-1-[3-(1,2-oxazolidin-2-yl)propanoyl]-3-(2-phenoxyethyl)piperidine-3-carboxylate

Systemtic Name: ethyl (3S)-1-[3-(1,2-oxazolidin-2-yl)propanoyl]-3-(2-phenoxyethyl)piperidine-3-carboxylate Openeye Name: ethyl (3S)-1-(3-isoxazolidin-2-ylpropanoyl)-3-(2-phenoxyethyl)piperidine-3-carboxylate CAS Name: (3S)-1-[3-(2-isoxazolidinyl)-1-oxopropyl]-3-(2-phenoxyethyl)-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3S)-1-[3-(1,2-oxazolidin-2-yl)propanoyl]-3-(2-phenoxyethyl)piperidine-3-carboxylate Traditional Name: (3S)-1-(3-isoxazolidin-2-ylpropanoyl)-3-(2-phenoxyethyl)nipecotic acid ethyl ester Formula: C22H32N2O5 MolecularWeight: 404.49988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCN(C1)C(=O)CCN2CCCO2)CCOC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@@]1(CCCN(C1)C(=O)CCN2CCCO2)CCOC3=CC=CC=C3

InChI

InChI=1S/C22H32N2O5/c1-2-27-21(26)22(12-17-28-19-8-4-3-5-9-19)11-6-13-23(18-22)20(25)10-15-24-14-7-16-29-24/h3-5,8-9H,2,6-7,10-18H2,1H3/t22-/m0/s1