(2R)-2-(2,4-dichlorophenyl)-3-ethanoyl-1-(2-morpholin-4-ium-4-ylethyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2R)-2-(2,4-dichlorophenyl)-3-ethanoyl-1-(2-morpholin-4-ium-4-ylethyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-2-(2,4-dichlorophenyl)-4-hydroxy-1-(2-morpholin-4-ium-4-ylethyl)-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-2-(2,4-dichlorophenyl)-4-hydroxy-1-[2-(4-morpholin-4-iumyl)ethyl]-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-2-(2,4-dichlorophenyl)-4-hydroxy-1-(2-morpholin-4-ium-4-ylethyl)-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-5-(2,4-dichlorophenyl)-3-hydroxy-1-(2-morpholin-4-ium-4-ylethyl)-3-pyrrolin-2-one Formula: C18H21Cl2N2O4+ MolecularWeight: 400.27634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20Cl2N2O4/c1-11(23)15-16(13-3-2-12(19)10-14(13)20)22(18(25)17(15)24)5-4-21-6-8-26-9-7-21/h2-3,10,16,24H,4-9H2,1H3/p+1/t16-/m0/s1