6-[(2R)-2-(4-methylphenyl)-4-oxidanidyl-5-oxidanylidene-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-1-yl]hexanoate

Systemtic Name: 6-[(2R)-2-(4-methylphenyl)-4-oxidanidyl-5-oxidanylidene-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-1-yl]hexanoate Openeye Name: 6-[(2R)-4-oxido-5-oxo-3-[(E)-3-phenylprop-2-enoyl]-2-(p-tolyl)-2H-pyrrol-1-yl]hexanoate CAS Name: 6-[(2R)-2-(4-methylphenyl)-4-oxido-5-oxo-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2H-pyrrol-1-yl]hexanoate IUPAC Name: 6-[(2R)-2-(4-methylphenyl)-4-oxido-5-oxo-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-1-yl]hexanoate Traditional Name: 6-[(5R)-2-keto-3-oxido-4-[(E)-3-phenylacryloyl]-5-(p-tolyl)-3-pyrrolin-1-yl]hexanoate Formula: C26H25NO5-2 MolecularWeight: 431.4804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C(=O)N2CCCCCC(=O)[O-])[O-])C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2C(=C(C(=O)N2CCCCCC(=O)[O-])[O-])C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C26H27NO5/c1-18-11-14-20(15-12-18)24-23(21(28)16-13-19-8-4-2-5-9-19)25(31)26(32)27(24)17-7-3-6-10-22(29)30/h2,4-5,8-9,11-16,24,31H,3,6-7,10,17H2,1H3,(H,29,30)/p-2/b16-13+/t24-/m1/s1