(2R)-3-ethanoyl-2-(4-methylphenyl)-1-(3-morpholin-4-ium-4-ylpropyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2R)-3-ethanoyl-2-(4-methylphenyl)-1-(3-morpholin-4-ium-4-ylpropyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-4-hydroxy-1-(3-morpholin-4-ium-4-ylpropyl)-2-(p-tolyl)-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-4-hydroxy-2-(4-methylphenyl)-1-[3-(4-morpholin-4-iumyl)propyl]-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-4-hydroxy-2-(4-methylphenyl)-1-(3-morpholin-4-ium-4-ylpropyl)-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-3-hydroxy-1-(3-morpholin-4-ium-4-ylpropyl)-5-(p-tolyl)-3-pyrrolin-2-one Formula: C20H27N2O4+ MolecularWeight: 359.43938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C(=O)N2CCC[NH+]3CCOCC3)O)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2C(=C(C(=O)N2CCC[NH+]3CCOCC3)O)C(=O)C

InChI

InChI=1S/C20H26N2O4/c1-14-4-6-16(7-5-14)18-17(15(2)23)19(24)20(25)22(18)9-3-8-21-10-12-26-13-11-21/h4-7,18,24H,3,8-13H2,1-2H3/p+1/t18-/m1/s1