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

Systemtic Name: methyl 5-[(2R)-2-(3-ethoxy-4-methoxy-phenyl)carbonyloxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[(2R)-2-(3-ethoxy-4-methoxy-benzoyl)oxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[(2R)-2-[(3-ethoxy-4-methoxyphenyl)-oxomethoxy]-1-oxopropyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[(2R)-2-(3-ethoxy-4-methoxybenzoyl)oxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[(2R)-2-(3-ethoxy-4-methoxy-benzoyl)oxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C21H25NO7 MolecularWeight: 403.4257

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OC(C)C(=O)C2=C(C(=C(N2)C)C(=O)OC)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)O[C@H](C)C(=O)C2=C(C(=C(N2)C)C(=O)OC)C)OC

InChI

InChI=1S/C21H25NO7/c1-7-28-16-10-14(8-9-15(16)26-5)20(24)29-13(4)19(23)18-11(2)17(12(3)22-18)21(25)27-6/h8-10,13,22H,7H2,1-6H3/t13-/m1/s1