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

Systemtic Name: (2R)-3-ethanoyl-2-(3-methoxyphenyl)-4-oxidanyl-1-(2-piperazine-1,4-diium-1-ylethyl)-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-4-hydroxy-2-(3-methoxyphenyl)-1-(2-piperazine-1,4-diium-1-ylethyl)-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-4-hydroxy-2-(3-methoxyphenyl)-1-[2-(1-piperazine-1,4-diiumyl)ethyl]-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-4-hydroxy-2-(3-methoxyphenyl)-1-(2-piperazine-1,4-diium-1-ylethyl)-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-3-hydroxy-5-(3-methoxyphenyl)-1-(2-piperazine-1,4-diium-1-ylethyl)-3-pyrrolin-2-one Formula: C19H27N3O4+2 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC(=CC=C2)OC)CC[NH+]3CC[NH2+]CC3)O

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O4/c1-13(23)16-17(14-4-3-5-15(12-14)26-2)22(19(25)18(16)24)11-10-21-8-6-20-7-9-21/h3-5,12,17,20,24H,6-11H2,1-2H3/p+2/t17-/m1/s1