11-[(2S)-3-ethanoyl-4-oxidanidyl-5-oxidanylidene-2-phenyl-2H-pyrrol-1-yl]undecanoate

Systemtic Name: 11-[(2S)-3-ethanoyl-4-oxidanidyl-5-oxidanylidene-2-phenyl-2H-pyrrol-1-yl]undecanoate Openeye Name: 11-[(2S)-3-acetyl-4-oxido-5-oxo-2-phenyl-2H-pyrrol-1-yl]undecanoate CAS Name: 11-[(2S)-3-acetyl-4-oxido-5-oxo-2-phenyl-2H-pyrrol-1-yl]undecanoate IUPAC Name: 11-[(2S)-3-acetyl-4-oxido-5-oxo-2-phenyl-2H-pyrrol-1-yl]undecanoate Traditional Name: 11-[(5S)-4-acetyl-2-keto-3-oxido-5-phenyl-3-pyrrolin-1-yl]undecanoate Formula: C23H29NO5-2 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO5/c1-17(25)20-21(18-13-9-8-10-14-18)24(23(29)22(20)28)16-12-7-5-3-2-4-6-11-15-19(26)27/h8-10,13-14,21,28H,2-7,11-12,15-16H2,1H3,(H,26,27)/p-2/t21-/m0/s1