N-(3,4-dimethoxyphenyl)-2-[(3R)-4-ethyl-2-oxidanylidene-morpholin-4-ium-3-yl]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[(3R)-4-ethyl-2-oxidanylidene-morpholin-4-ium-3-yl]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[(3R)-4-ethyl-2-oxo-morpholin-4-ium-3-yl]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[(3R)-4-ethyl-2-oxo-3-morpholin-4-iumyl]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[(3R)-4-ethyl-2-oxomorpholin-4-ium-3-yl]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[(3R)-4-ethyl-2-keto-morpholin-4-ium-3-yl]acetamide Formula: C16H23N2O5+ MolecularWeight: 323.36422

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCOC(=O)C1CC(=O)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC[NH+]1CCOC(=O)[C@H]1CC(=O)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H22N2O5/c1-4-18-7-8-23-16(20)12(18)10-15(19)17-11-5-6-13(21-2)14(9-11)22-3/h5-6,9,12H,4,7-8,10H2,1-3H3,(H,17,19)/p+1/t12-/m1/s1