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

Systemtic Name: methyl 5-[2-[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]oxyethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)COC(=O)C(=CC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)COC(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C

InChI

InChI=1S/C21H22N2O6/c1-12-18(21(27)28-4)13(2)22-19(12)17(25)11-29-20(26)16(23-14(3)24)10-15-8-6-5-7-9-15/h5-10,22H,11H2,1-4H3,(H,23,24)/b16-10-