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2-methoxy-1-[5-[[4-(2-methoxyethanoyl)-3,5-dimethyl-1H-pyrrol-2-yl]methyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone

2-methoxy-1-[5-[[4-(2-methoxyethanoyl)-3,5-dimethyl-1H-pyrrol-2-yl]methyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone

Systemtic Name:2-methoxy-1-[5-[[4-(2-methoxyethanoyl)-3,5-dimethyl-1H-pyrrol-2-yl]methyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone
Openeye Name:2-methoxy-1-[5-[[4-(2-methoxyacetyl)-3,5-dimethyl-1H-pyrrol-2-yl]methyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone
CAS Name:2-methoxy-1-[5-[[4-(2-methoxy-1-oxoethyl)-3,5-dimethyl-1H-pyrrol-2-yl]methyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone
IUPAC Name:2-methoxy-1-[5-[[4-(2-methoxyacetyl)-3,5-dimethyl-1H-pyrrol-2-yl]methyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone
Traditional Name:2-methoxy-1-[5-[[4-(2-methoxyacetyl)-3,5-dimethyl-1H-pyrrol-2-yl]methyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone
Formula: C19H26N2O4
MolecularWeight: 346.42074
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)COC)C)CC2=C(C(=C(N2)C)C(=O)COC)C


Isomeric SMILES

CC1=C(NC(=C1C(=O)COC)C)CC2=C(C(=C(N2)C)C(=O)COC)C


InChI

InChI=1S/C19H26N2O4/c1-10-14(20-12(3)18(10)16(22)8-24-5)7-15-11(2)19(13(4)21-15)17(23)9-25-6/h20-21H,7-9H2,1-6H3


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