[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl] 2-(furan-2-ylcarbonylamino)-2-phenyl-ethanoate

Systemtic Name: [2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl] 2-(furan-2-ylcarbonylamino)-2-phenyl-ethanoate Openeye Name: [2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxo-ethyl] 2-(furan-2-carbonylamino)-2-phenyl-acetate CAS Name: 2-[[2-furanyl(oxo)methyl]amino]-2-phenylacetic acid [2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl] ester IUPAC Name: [2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl] 2-(furan-2-carbonylamino)-2-phenylacetate Traditional Name: 2-(2-furoylamino)-2-phenyl-acetic acid [2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-ethyl] ester Formula: C23H22N2O6 MolecularWeight: 422.43058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)COC(=O)C(C2=CC=CC=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)COC(=O)C(C2=CC=CC=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C23H22N2O6/c1-13-19(15(3)26)14(2)24-20(13)17(27)12-31-23(29)21(16-8-5-4-6-9-16)25-22(28)18-10-7-11-30-18/h4-11,21,24H,12H2,1-3H3,(H,25,28)