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

Systemtic Name: methyl 2,4-dimethyl-5-[(2S)-2-[(2S)-2-oxidanyl-2-phenyl-ethanoyl]oxypropanoyl]-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[(2S)-2-[(2S)-2-hydroxy-2-phenyl-acetyl]oxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[(2S)-2-[(2S)-2-hydroxy-1-oxo-2-phenylethoxy]-1-oxopropyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[(2S)-2-[(2S)-2-hydroxy-2-phenylacetyl]oxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[(2S)-2-[(2S)-2-hydroxy-2-phenyl-acetyl]oxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C19H21NO6 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO6/c1-10-14(18(23)25-4)11(2)20-15(10)16(21)12(3)26-19(24)17(22)13-8-6-5-7-9-13/h5-9,12,17,20,22H,1-4H3/t12-,17-/m0/s1