(2R)-2-(2-chlorophenyl)-3-ethanoyl-4-oxidanyl-1-(2-piperazine-1,4-diium-1-ylethyl)-2H-pyrrol-5-one

Systemtic Name: (2R)-2-(2-chlorophenyl)-3-ethanoyl-4-oxidanyl-1-(2-piperazine-1,4-diium-1-ylethyl)-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-2-(2-chlorophenyl)-4-hydroxy-1-(2-piperazine-1,4-diium-1-ylethyl)-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-2-(2-chlorophenyl)-4-hydroxy-1-[2-(1-piperazine-1,4-diiumyl)ethyl]-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-2-(2-chlorophenyl)-4-hydroxy-1-(2-piperazine-1,4-diium-1-ylethyl)-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-5-(2-chlorophenyl)-3-hydroxy-1-(2-piperazine-1,4-diium-1-ylethyl)-3-pyrrolin-2-one Formula: C18H24ClN3O3+2 MolecularWeight: 365.85446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2Cl)CC[NH+]3CC[NH2+]CC3)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@H]1C2=CC=CC=C2Cl)CC[NH+]3CC[NH2+]CC3)O

InChI

InChI=1S/C18H22ClN3O3/c1-12(23)15-16(13-4-2-3-5-14(13)19)22(18(25)17(15)24)11-10-21-8-6-20-7-9-21/h2-5,16,20,24H,6-11H2,1H3/p+2/t16-/m0/s1