6-[(2R)-3-ethanoyl-4-oxidanidyl-5-oxidanylidene-2-phenyl-2H-pyrrol-1-yl]hexanoate

Systemtic Name: 6-[(2R)-3-ethanoyl-4-oxidanidyl-5-oxidanylidene-2-phenyl-2H-pyrrol-1-yl]hexanoate Openeye Name: 6-[(2R)-3-acetyl-4-oxido-5-oxo-2-phenyl-2H-pyrrol-1-yl]hexanoate CAS Name: 6-[(2R)-3-acetyl-4-oxido-5-oxo-2-phenyl-2H-pyrrol-1-yl]hexanoate IUPAC Name: 6-[(2R)-3-acetyl-4-oxido-5-oxo-2-phenyl-2H-pyrrol-1-yl]hexanoate Traditional Name: 6-[(5R)-4-acetyl-2-keto-3-oxido-5-phenyl-3-pyrrolin-1-yl]hexanoate Formula: C18H19NO5-2 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO5/c1-12(20)15-16(13-8-4-2-5-9-13)19(18(24)17(15)23)11-7-3-6-10-14(21)22/h2,4-5,8-9,16,23H,3,6-7,10-11H2,1H3,(H,21,22)/p-2/t16-/m1/s1