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

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

Systemtic Name:ethyl 5-[(2S)-2-[3-(4-ethoxyphenoxy)propanoyloxy]propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
Openeye Name:ethyl 5-[(2S)-2-[3-(4-ethoxyphenoxy)propanoyloxy]propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
CAS Name:5-[(2S)-2-[3-(4-ethoxyphenoxy)-1-oxopropoxy]-1-oxopropyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 5-[(2S)-2-[3-(4-ethoxyphenoxy)propanoyloxy]propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
Traditional Name:5-[(2S)-2-[3-(4-ethoxyphenoxy)propanoyloxy]propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
Formula: C23H29NO7
MolecularWeight: 431.47886
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H29NO7/c1-6-28-17-8-10-18(11-9-17)30-13-12-19(25)31-16(5)22(26)21-14(3)20(15(4)24-21)23(27)29-7-2/h8-11,16,24H,6-7,12-13H2,1-5H3/t16-/m0/s1


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