methyl 2,4-dimethyl-5-[(2R)-2-[(E)-3-thiophen-2-ylprop-2-enoyl]oxypropanoyl]-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 2,4-dimethyl-5-[(2R)-2-[(E)-3-thiophen-2-ylprop-2-enoyl]oxypropanoyl]-1H-pyrrole-3-carboxylate Openeye Name: methyl 2,4-dimethyl-5-[(2R)-2-[(E)-3-(2-thienyl)prop-2-enoyl]oxypropanoyl]-1H-pyrrole-3-carboxylate CAS Name: 2,4-dimethyl-5-[(2R)-1-oxo-2-[(E)-1-oxo-3-thiophen-2-ylprop-2-enoxy]propyl]-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 2,4-dimethyl-5-[(2R)-2-[(E)-3-thiophen-2-ylprop-2-enoyl]oxypropanoyl]-1H-pyrrole-3-carboxylate Traditional Name: 2,4-dimethyl-5-[(2R)-2-[(E)-3-(2-thienyl)acryloyl]oxypropanoyl]-1H-pyrrole-3-carboxylic acid methyl ester Formula: C18H19NO5S MolecularWeight: 361.41216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)C(C)OC(=O)C=CC2=CC=CS2

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)[C@@H](C)OC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C18H19NO5S/c1-10-15(18(22)23-4)11(2)19-16(10)17(21)12(3)24-14(20)8-7-13-6-5-9-25-13/h5-9,12,19H,1-4H3/b8-7+/t12-/m1/s1