N-(4-methylphenyl)-2-[(3S)-2-oxidanylidene-4-(phenylmethyl)morpholin-4-ium-3-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[(3S)-2-oxidanylidene-4-(phenylmethyl)morpholin-4-ium-3-yl]ethanamide Openeye Name: 2-[(3S)-4-benzyl-2-oxo-morpholin-4-ium-3-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[(3S)-2-oxo-4-(phenylmethyl)-3-morpholin-4-iumyl]acetamide IUPAC Name: 2-[(3S)-4-benzyl-2-oxomorpholin-4-ium-3-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(3S)-4-benzyl-2-keto-morpholin-4-ium-3-yl]-N-(p-tolyl)acetamide Formula: C20H23N2O3+ MolecularWeight: 339.40822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2C(=O)OCC[NH+]2CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)OCC[NH+]2CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-15-7-9-17(10-8-15)21-19(23)13-18-20(24)25-12-11-22(18)14-16-5-3-2-4-6-16/h2-10,18H,11-14H2,1H3,(H,21,23)/p+1/t18-/m0/s1