2-[(3S)-4-cyclohexyl-2-oxidanylidene-morpholin-4-ium-3-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(3S)-4-cyclohexyl-2-oxidanylidene-morpholin-4-ium-3-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(3S)-4-cyclohexyl-2-oxo-morpholin-4-ium-3-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(3S)-4-cyclohexyl-2-oxo-3-morpholin-4-iumyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(3S)-4-cyclohexyl-2-oxomorpholin-4-ium-3-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(3S)-4-cyclohexyl-2-keto-morpholin-4-ium-3-yl]-N-(4-methoxyphenyl)acetamide Formula: C19H27N2O4+ MolecularWeight: 347.42868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)OCC[NH+]2C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)OCC[NH+]2C3CCCCC3

InChI

InChI=1S/C19H26N2O4/c1-24-16-9-7-14(8-10-16)20-18(22)13-17-19(23)25-12-11-21(17)15-5-3-2-4-6-15/h7-10,15,17H,2-6,11-13H2,1H3,(H,20,22)/p+1/t17-/m0/s1