(2S)-3-ethanoyl-1-[(2S)-2-ethylhexyl]-2-(4-nitrophenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2S)-3-ethanoyl-1-[(2S)-2-ethylhexyl]-2-(4-nitrophenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2S)-3-acetyl-1-[(2S)-2-ethylhexyl]-4-hydroxy-2-(4-nitrophenyl)-2H-pyrrol-5-one CAS Name: (2S)-3-acetyl-1-[(2S)-2-ethylhexyl]-4-hydroxy-2-(4-nitrophenyl)-2H-pyrrol-5-one IUPAC Name: (2S)-3-acetyl-1-[(2S)-2-ethylhexyl]-4-hydroxy-2-(4-nitrophenyl)-2H-pyrrol-5-one Traditional Name: (5S)-4-acetyl-1-[(2S)-2-ethylhexyl]-3-hydroxy-5-(4-nitrophenyl)-3-pyrrolin-2-one Formula: C20H26N2O5 MolecularWeight: 374.43084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CN1C(C(=C(C1=O)O)C(=O)C)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCC[C@H](CC)CN1[C@H](C(=C(C1=O)O)C(=O)C)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H26N2O5/c1-4-6-7-14(5-2)12-21-18(17(13(3)23)19(24)20(21)25)15-8-10-16(11-9-15)22(26)27/h8-11,14,18,24H,4-7,12H2,1-3H3/t14-,18-/m0/s1