N-(3-methoxyphenyl)-2-[(3R)-2-oxidanylidene-4-(phenylmethyl)morpholin-4-ium-3-yl]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[(3R)-2-oxidanylidene-4-(phenylmethyl)morpholin-4-ium-3-yl]ethanamide Openeye Name: 2-[(3R)-4-benzyl-2-oxo-morpholin-4-ium-3-yl]-N-(3-methoxyphenyl)acetamide CAS Name: N-(3-methoxyphenyl)-2-[(3R)-2-oxo-4-(phenylmethyl)-3-morpholin-4-iumyl]acetamide IUPAC Name: 2-[(3R)-4-benzyl-2-oxomorpholin-4-ium-3-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(3R)-4-benzyl-2-keto-morpholin-4-ium-3-yl]-N-(3-methoxyphenyl)acetamide Formula: C20H23N2O4+ MolecularWeight: 355.40762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CC2C(=O)OCC[NH+]2CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C[C@@H]2C(=O)OCC[NH+]2CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4/c1-25-17-9-5-8-16(12-17)21-19(23)13-18-20(24)26-11-10-22(18)14-15-6-3-2-4-7-15/h2-9,12,18H,10-11,13-14H2,1H3,(H,21,23)/p+1/t18-/m1/s1