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

Systemtic Name: (2R)-3-ethanoyl-1-(3-morpholin-4-ium-4-ylpropyl)-4-oxidanyl-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-4-hydroxy-2-(4-isopropylphenyl)-1-(3-morpholin-4-ium-4-ylpropyl)-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-4-hydroxy-1-[3-(4-morpholin-4-iumyl)propyl]-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-4-hydroxy-1-(3-morpholin-4-ium-4-ylpropyl)-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-3-hydroxy-1-(3-morpholin-4-ium-4-ylpropyl)-5-p-cumenyl-3-pyrrolin-2-one Formula: C22H31N2O4+ MolecularWeight: 387.49254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O4/c1-15(2)17-5-7-18(8-6-17)20-19(16(3)25)21(26)22(27)24(20)10-4-9-23-11-13-28-14-12-23/h5-8,15,20,26H,4,9-14H2,1-3H3/p+1/t20-/m1/s1