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

Systemtic Name: (2S)-3-ethanoyl-1-(2-morpholin-4-ium-4-ylethyl)-4-oxidanyl-2-phenyl-2H-pyrrol-5-one Openeye Name: (2S)-3-acetyl-4-hydroxy-1-(2-morpholin-4-ium-4-ylethyl)-2-phenyl-2H-pyrrol-5-one CAS Name: (2S)-3-acetyl-4-hydroxy-1-[2-(4-morpholin-4-iumyl)ethyl]-2-phenyl-2H-pyrrol-5-one IUPAC Name: (2S)-3-acetyl-4-hydroxy-1-(2-morpholin-4-ium-4-ylethyl)-2-phenyl-2H-pyrrol-5-one Traditional Name: (5S)-4-acetyl-3-hydroxy-1-(2-morpholin-4-ium-4-ylethyl)-5-phenyl-3-pyrrolin-2-one Formula: C18H23N2O4+ MolecularWeight: 331.38622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2)CC[NH+]3CCOCC3)O

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4/c1-13(21)15-16(14-5-3-2-4-6-14)20(18(23)17(15)22)8-7-19-9-11-24-12-10-19/h2-6,16,22H,7-12H2,1H3/p+1/t16-/m0/s1