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

Systemtic Name: methyl 2,4-dimethyl-5-[(2S)-2-[2-(2-nitrophenoxy)ethanoyloxy]propanoyl]-1H-pyrrole-3-carboxylate Openeye Name: methyl 2,4-dimethyl-5-[(2S)-2-[2-(2-nitrophenoxy)acetyl]oxypropanoyl]-1H-pyrrole-3-carboxylate CAS Name: 2,4-dimethyl-5-[(2S)-2-[2-(2-nitrophenoxy)-1-oxoethoxy]-1-oxopropyl]-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 2,4-dimethyl-5-[(2S)-2-[2-(2-nitrophenoxy)acetyl]oxypropanoyl]-1H-pyrrole-3-carboxylate Traditional Name: 2,4-dimethyl-5-[(2S)-2-[2-(2-nitrophenoxy)acetyl]oxypropanoyl]-1H-pyrrole-3-carboxylic acid methyl ester Formula: C19H20N2O8 MolecularWeight: 404.3707

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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[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O8/c1-10-16(19(24)27-4)11(2)20-17(10)18(23)12(3)29-15(22)9-28-14-8-6-5-7-13(14)21(25)26/h5-8,12,20H,9H2,1-4H3/t12-/m0/s1