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

Systemtic Name: (2R)-3-ethanoyl-1-hexyl-2-(2-nitrophenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-1-hexyl-4-hydroxy-2-(2-nitrophenyl)-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-1-hexyl-4-hydroxy-2-(2-nitrophenyl)-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-1-hexyl-4-hydroxy-2-(2-nitrophenyl)-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-1-hexyl-3-hydroxy-5-(2-nitrophenyl)-3-pyrrolin-2-one Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(C(=C(C1=O)O)C(=O)C)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCCCCCN1[C@@H](C(=C(C1=O)O)C(=O)C)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H22N2O5/c1-3-4-5-8-11-19-16(15(12(2)21)17(22)18(19)23)13-9-6-7-10-14(13)20(24)25/h6-7,9-10,16,22H,3-5,8,11H2,1-2H3/t16-/m1/s1