ethyl 5-[2-[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]oxyethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 5-[2-[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]oxyethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[2-[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-[(Z)-2-acetamido-1-oxo-3-phenylprop-2-enoxy]-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-[(Z)-2-acetamido-3-phenylprop-2-enoyl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-[(Z)-2-acetamido-3-phenyl-acryloyl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)COC(=O)C(=CC2=CC=CC=C2)NC(=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)COC(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C)C

InChI

InChI=1S/C22H24N2O6/c1-5-29-22(28)19-13(2)20(23-14(19)3)18(26)12-30-21(27)17(24-15(4)25)11-16-9-7-6-8-10-16/h6-11,23H,5,12H2,1-4H3,(H,24,25)/b17-11-