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

Systemtic Name: (2S)-3-ethanoyl-2-(2-methoxyphenyl)-1-(3-morpholin-4-ium-4-ylpropyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2S)-3-acetyl-4-hydroxy-2-(2-methoxyphenyl)-1-(3-morpholin-4-ium-4-ylpropyl)-2H-pyrrol-5-one CAS Name: (2S)-3-acetyl-4-hydroxy-2-(2-methoxyphenyl)-1-[3-(4-morpholin-4-iumyl)propyl]-2H-pyrrol-5-one IUPAC Name: (2S)-3-acetyl-4-hydroxy-2-(2-methoxyphenyl)-1-(3-morpholin-4-ium-4-ylpropyl)-2H-pyrrol-5-one Traditional Name: (5S)-4-acetyl-3-hydroxy-5-(2-methoxyphenyl)-1-(3-morpholin-4-ium-4-ylpropyl)-3-pyrrolin-2-one Formula: C20H27N2O5+ MolecularWeight: 375.43878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2OC)CCC[NH+]3CCOCC3)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@H]1C2=CC=CC=C2OC)CCC[NH+]3CCOCC3)O

InChI

InChI=1S/C20H26N2O5/c1-14(23)17-18(15-6-3-4-7-16(15)26-2)22(20(25)19(17)24)9-5-8-21-10-12-27-13-11-21/h3-4,6-7,18,24H,5,8-13H2,1-2H3/p+1/t18-/m0/s1