(2R)-3-ethanoyl-2-(3-nitrophenyl)-4-oxidanyl-1-(2-piperazin-1-ylethyl)-2H-pyrrol-5-one

Systemtic Name: (2R)-3-ethanoyl-2-(3-nitrophenyl)-4-oxidanyl-1-(2-piperazin-1-ylethyl)-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-4-hydroxy-2-(3-nitrophenyl)-1-(2-piperazin-1-ylethyl)-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-4-hydroxy-2-(3-nitrophenyl)-1-[2-(1-piperazinyl)ethyl]-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-4-hydroxy-2-(3-nitrophenyl)-1-(2-piperazin-1-ylethyl)-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-3-hydroxy-5-(3-nitrophenyl)-1-(2-piperazinoethyl)-3-pyrrolin-2-one Formula: C18H22N4O5 MolecularWeight: 374.39108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC(=CC=C2)[N+](=O)[O-])CCN3CCNCC3)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=CC(=CC=C2)[N+](=O)[O-])CCN3CCNCC3)O

InChI

InChI=1S/C18H22N4O5/c1-12(23)15-16(13-3-2-4-14(11-13)22(26)27)21(18(25)17(15)24)10-9-20-7-5-19-6-8-20/h2-4,11,16,19,24H,5-10H2,1H3/t16-/m1/s1