ethyl 2,4-dimethyl-5-[(2R)-2-[(2S)-2-oxidanyl-2-phenyl-ethanoyl]oxypropanoyl]-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 2,4-dimethyl-5-[(2R)-2-[(2S)-2-oxidanyl-2-phenyl-ethanoyl]oxypropanoyl]-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[(2R)-2-[(2S)-2-hydroxy-2-phenyl-acetyl]oxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[(2R)-2-[(2S)-2-hydroxy-1-oxo-2-phenylethoxy]-1-oxopropyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[(2R)-2-[(2S)-2-hydroxy-2-phenylacetyl]oxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[(2R)-2-[(2S)-2-hydroxy-2-phenyl-acetyl]oxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)C(C)OC(=O)C(C2=CC=CC=C2)O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO6/c1-5-26-19(24)15-11(2)16(21-12(15)3)17(22)13(4)27-20(25)18(23)14-9-7-6-8-10-14/h6-10,13,18,21,23H,5H2,1-4H3/t13-,18+/m1/s1