4-[(2R)-4-oxidanidyl-5-oxidanylidene-2-phenyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-1-yl]butanoate

Systemtic Name: 4-[(2R)-4-oxidanidyl-5-oxidanylidene-2-phenyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-1-yl]butanoate Openeye Name: 4-[(2R)-4-oxido-5-oxo-2-phenyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-1-yl]butanoate CAS Name: 4-[(2R)-4-oxido-5-oxo-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2-phenyl-2H-pyrrol-1-yl]butanoate IUPAC Name: 4-[(2R)-4-oxido-5-oxo-2-phenyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-1-yl]butanoate Traditional Name: 4-[(5R)-2-keto-3-oxido-5-phenyl-4-[(E)-3-phenylacryloyl]-3-pyrrolin-1-yl]butyrate Formula: C23H19NO5-2 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=C(C(=O)N(C2C3=CC=CC=C3)CCCC(=O)[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=C(C(=O)N([C@@H]2C3=CC=CC=C3)CCCC(=O)[O-])[O-]

InChI

InChI=1S/C23H21NO5/c25-18(14-13-16-8-3-1-4-9-16)20-21(17-10-5-2-6-11-17)24(23(29)22(20)28)15-7-12-19(26)27/h1-6,8-11,13-14,21,28H,7,12,15H2,(H,26,27)/p-2/b14-13+/t21-/m1/s1