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

Systemtic Name: ethyl 2,4-dimethyl-5-[(2S)-2-[2-(2-nitrophenoxy)ethanoyloxy]propanoyl]-1H-pyrrole-3-carboxylate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C20H22N2O8 MolecularWeight: 418.39728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)C(C)OC(=O)COC2=CC=CC=C2[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)[C@H](C)OC(=O)COC2=CC=CC=C2[N+](=O)[O-])C

InChI

InChI=1S/C20H22N2O8/c1-5-28-20(25)17-11(2)18(21-12(17)3)19(24)13(4)30-16(23)10-29-15-9-7-6-8-14(15)22(26)27/h6-9,13,21H,5,10H2,1-4H3/t13-/m0/s1