6-[(2S)-3-(2,2-dimethylpropanoyl)-4-oxidanidyl-5-oxidanylidene-2-phenyl-2H-pyrrol-1-yl]hexanoate

Systemtic Name: 6-[(2S)-3-(2,2-dimethylpropanoyl)-4-oxidanidyl-5-oxidanylidene-2-phenyl-2H-pyrrol-1-yl]hexanoate Openeye Name: 6-[(2S)-3-(2,2-dimethylpropanoyl)-4-oxido-5-oxo-2-phenyl-2H-pyrrol-1-yl]hexanoate CAS Name: 6-[(2S)-3-(2,2-dimethyl-1-oxopropyl)-4-oxido-5-oxo-2-phenyl-2H-pyrrol-1-yl]hexanoate IUPAC Name: 6-[(2S)-3-(2,2-dimethylpropanoyl)-4-oxido-5-oxo-2-phenyl-2H-pyrrol-1-yl]hexanoate Traditional Name: 6-[(5S)-2-keto-3-oxido-5-phenyl-4-pivaloyl-3-pyrrolin-1-yl]hexanoate Formula: C21H25NO5-2 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO5/c1-21(2,3)19(26)16-17(14-10-6-4-7-11-14)22(20(27)18(16)25)13-9-5-8-12-15(23)24/h4,6-7,10-11,17,25H,5,8-9,12-13H2,1-3H3,(H,23,24)/p-2/t17-/m0/s1