[(2S,6S)-2,6-dimethylmorpholin-4-yl]-(4-ethoxyphenyl)methanone

Systemtic Name: [(2S,6S)-2,6-dimethylmorpholin-4-yl]-(4-ethoxyphenyl)methanone Openeye Name: [(2S,6S)-2,6-dimethylmorpholin-4-yl]-(4-ethoxyphenyl)methanone CAS Name: [(2S,6S)-2,6-dimethyl-4-morpholinyl]-(4-ethoxyphenyl)methanone IUPAC Name: [(2S,6S)-2,6-dimethylmorpholin-4-yl]-(4-ethoxyphenyl)methanone Traditional Name: [(2S,6S)-2,6-dimethylmorpholino]-p-phenetyl-methanone Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N2CC(OC(C2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N2C[C@@H](O[C@H](C2)C)C

InChI

InChI=1S/C15H21NO3/c1-4-18-14-7-5-13(6-8-14)15(17)16-9-11(2)19-12(3)10-16/h5-8,11-12H,4,9-10H2,1-3H3/t11-,12-/m0/s1