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1-(2-dimethylaminoethyl)-2-(3-ethoxy-4-pentoxy-phenyl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2H-pyrrol-5-one

1-(2-dimethylaminoethyl)-2-(3-ethoxy-4-pentoxy-phenyl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name:1-(2-dimethylaminoethyl)-2-(3-ethoxy-4-pentoxy-phenyl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2H-pyrrol-5-one
Openeye Name:1-(2-dimethylaminoethyl)-2-(3-ethoxy-4-pentoxy-phenyl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-2H-pyrrol-5-one
CAS Name:1-(2-dimethylaminoethyl)-2-(3-ethoxy-4-pentoxyphenyl)-4-hydroxy-3-[(5-methyl-2-furanyl)-oxomethyl]-2H-pyrrol-5-one
IUPAC Name:1-(2-dimethylaminoethyl)-2-(3-ethoxy-4-pentoxyphenyl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-2H-pyrrol-5-one
Traditional Name:5-(4-amoxy-3-ethoxy-phenyl)-1-(2-dimethylaminoethyl)-3-hydroxy-4-(5-methyl-2-furoyl)-3-pyrrolin-2-one
Formula: C27H36N2O6
MolecularWeight: 484.58454
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCN(C)C)O)C(=O)C3=CC=C(O3)C)OCC


Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCN(C)C)O)C(=O)C3=CC=C(O3)C)OCC


InChI

InChI=1S/C27H36N2O6/c1-6-8-9-16-34-20-13-11-19(17-22(20)33-7-2)24-23(25(30)21-12-10-18(3)35-21)26(31)27(32)29(24)15-14-28(4)5/h10-13,17,24,31H,6-9,14-16H2,1-5H3


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