N-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-oxo-ethyl]-2-phenoxy-acetamide CAS Name: N-[2-[(2R,6R)-2,6-dimethyl-4-morpholinyl]-2-oxoethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-oxoethyl]-2-phenoxyacetamide Traditional Name: N-[2-[(2R,6R)-2,6-dimethylmorpholino]-2-keto-ethyl]-2-phenoxy-acetamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

C[C@@H]1CN(C[C@H](O1)C)C(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C16H22N2O4/c1-12-9-18(10-13(2)22-12)16(20)8-17-15(19)11-21-14-6-4-3-5-7-14/h3-7,12-13H,8-11H2,1-2H3,(H,17,19)/t12-,13-/m1/s1