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ethyl 2,4-dimethyl-5-[(2S)-2-[2-(6-oxidanyl-1-benzofuran-3-yl)ethanoyloxy]propanoyl]-1H-pyrrole-3-carboxylate

ethyl 2,4-dimethyl-5-[(2S)-2-[2-(6-oxidanyl-1-benzofuran-3-yl)ethanoyloxy]propanoyl]-1H-pyrrole-3-carboxylate

Systemtic Name:ethyl 2,4-dimethyl-5-[(2S)-2-[2-(6-oxidanyl-1-benzofuran-3-yl)ethanoyloxy]propanoyl]-1H-pyrrole-3-carboxylate
Openeye Name:ethyl 5-[(2S)-2-[2-(6-hydroxybenzofuran-3-yl)acetyl]oxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
CAS Name:5-[(2S)-2-[2-(6-hydroxy-3-benzofuranyl)-1-oxoethoxy]-1-oxopropyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 5-[(2S)-2-[2-(6-hydroxy-1-benzofuran-3-yl)acetyl]oxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
Traditional Name:5-[(2S)-2-[2-(6-hydroxybenzofuran-3-yl)acetyl]oxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
Formula: C22H23NO7
MolecularWeight: 413.42052
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)C(C)OC(=O)CC2=COC3=C2C=CC(=C3)O)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)[C@H](C)OC(=O)CC2=COC3=C2C=CC(=C3)O)C


InChI

InChI=1S/C22H23NO7/c1-5-28-22(27)19-11(2)20(23-12(19)3)21(26)13(4)30-18(25)8-14-10-29-17-9-15(24)6-7-16(14)17/h6-7,9-10,13,23-24H,5,8H2,1-4H3/t13-/m0/s1


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