methyl 5-[(2S)-2-[2-(3-ethanoylphenoxy)ethanoyloxy]propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-[(2S)-2-[2-(3-ethanoylphenoxy)ethanoyloxy]propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[(2S)-2-[2-(3-acetylphenoxy)acetyl]oxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[(2S)-2-[2-(3-acetylphenoxy)-1-oxoethoxy]-1-oxopropyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[(2S)-2-[2-(3-acetylphenoxy)acetyl]oxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[(2S)-2-[2-(3-acetylphenoxy)acetyl]oxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C21H23NO7 MolecularWeight: 401.40982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)C(C)OC(=O)COC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)[C@H](C)OC(=O)COC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C21H23NO7/c1-11-18(21(26)27-5)12(2)22-19(11)20(25)14(4)29-17(24)10-28-16-8-6-7-15(9-16)13(3)23/h6-9,14,22H,10H2,1-5H3/t14-/m0/s1