methyl 5-[(2S)-2-(4-ethanoyl-2-methoxy-phenoxy)propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-[(2S)-2-(4-ethanoyl-2-methoxy-phenoxy)propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[(2S)-2-(4-acetyl-2-methoxy-phenoxy)propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[(2S)-2-(4-acetyl-2-methoxyphenoxy)-1-oxopropyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[(2S)-2-(4-acetyl-2-methoxyphenoxy)propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[(2S)-2-(4-acetyl-2-methoxy-phenoxy)propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)C(C)OC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)[C@H](C)OC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C20H23NO6/c1-10-17(20(24)26-6)11(2)21-18(10)19(23)13(4)27-15-8-7-14(12(3)22)9-16(15)25-5/h7-9,13,21H,1-6H3/t13-/m0/s1