ethyl 5-[(2R)-2-(4-methoxy-2-oxidanyl-phenyl)carbonyloxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 5-[(2R)-2-(4-methoxy-2-oxidanyl-phenyl)carbonyloxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[(2R)-2-(2-hydroxy-4-methoxy-benzoyl)oxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[(2R)-2-[(2-hydroxy-4-methoxyphenyl)-oxomethoxy]-1-oxopropyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[(2R)-2-(2-hydroxy-4-methoxybenzoyl)oxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[(2R)-2-(2-hydroxy-4-methoxy-benzoyl)oxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C20H23NO7 MolecularWeight: 389.39912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO7/c1-6-27-20(25)16-10(2)17(21-11(16)3)18(23)12(4)28-19(24)14-8-7-13(26-5)9-15(14)22/h7-9,12,21-22H,6H2,1-5H3/t12-/m1/s1