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

Systemtic Name: ethyl 2,4-dimethyl-5-[(2S)-2-[(E)-3-thiophen-2-ylprop-2-enoyl]oxypropanoyl]-1H-pyrrole-3-carboxylate Openeye Name: ethyl 2,4-dimethyl-5-[(2S)-2-[(E)-3-(2-thienyl)prop-2-enoyl]oxypropanoyl]-1H-pyrrole-3-carboxylate CAS Name: 2,4-dimethyl-5-[(2S)-1-oxo-2-[(E)-1-oxo-3-thiophen-2-ylprop-2-enoxy]propyl]-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2,4-dimethyl-5-[(2S)-2-[(E)-3-thiophen-2-ylprop-2-enoyl]oxypropanoyl]-1H-pyrrole-3-carboxylate Traditional Name: 2,4-dimethyl-5-[(2S)-2-[(E)-3-(2-thienyl)acryloyl]oxypropanoyl]-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C19H21NO5S MolecularWeight: 375.43874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)C(C)OC(=O)C=CC2=CC=CS2)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)[C@H](C)OC(=O)/C=C/C2=CC=CS2)C

InChI

InChI=1S/C19H21NO5S/c1-5-24-19(23)16-11(2)17(20-12(16)3)18(22)13(4)25-15(21)9-8-14-7-6-10-26-14/h6-10,13,20H,5H2,1-4H3/b9-8+/t13-/m0/s1