[(2S,6S)-2,6-dimethylmorpholin-4-yl]-(3-ethoxy-1-ethyl-pyrazol-4-yl)methanone

Systemtic Name: [(2S,6S)-2,6-dimethylmorpholin-4-yl]-(3-ethoxy-1-ethyl-pyrazol-4-yl)methanone Openeye Name: [(2S,6S)-2,6-dimethylmorpholin-4-yl]-(3-ethoxy-1-ethyl-pyrazol-4-yl)methanone CAS Name: [(2S,6S)-2,6-dimethyl-4-morpholinyl]-(3-ethoxy-1-ethyl-4-pyrazolyl)methanone IUPAC Name: [(2S,6S)-2,6-dimethylmorpholin-4-yl]-(3-ethoxy-1-ethylpyrazol-4-yl)methanone Traditional Name: [(2S,6S)-2,6-dimethylmorpholino]-(3-ethoxy-1-ethyl-pyrazol-4-yl)methanone Formula: C14H23N3O3 MolecularWeight: 281.35072

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)OCC)C(=O)N2CC(OC(C2)C)C

Isomeric SMILES

CCN1C=C(C(=N1)OCC)C(=O)N2C[C@@H](O[C@H](C2)C)C

InChI

InChI=1S/C14H23N3O3/c1-5-17-9-12(13(15-17)19-6-2)14(18)16-7-10(3)20-11(4)8-16/h9-11H,5-8H2,1-4H3/t10-,11-/m0/s1