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1-(2-dimethylaminoethyl)-2-[3-ethoxy-4-(3-methylbutoxy)phenyl]-3-(furan-2-ylcarbonyl)-4-oxidanyl-2H-pyrrol-5-one

1-(2-dimethylaminoethyl)-2-[3-ethoxy-4-(3-methylbutoxy)phenyl]-3-(furan-2-ylcarbonyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name:1-(2-dimethylaminoethyl)-2-[3-ethoxy-4-(3-methylbutoxy)phenyl]-3-(furan-2-ylcarbonyl)-4-oxidanyl-2H-pyrrol-5-one
Openeye Name:1-(2-dimethylaminoethyl)-2-(3-ethoxy-4-isopentyloxy-phenyl)-3-(furan-2-carbonyl)-4-hydroxy-2H-pyrrol-5-one
CAS Name:1-(2-dimethylaminoethyl)-2-[3-ethoxy-4-(3-methylbutoxy)phenyl]-3-[2-furanyl(oxo)methyl]-4-hydroxy-2H-pyrrol-5-one
IUPAC Name:1-(2-dimethylaminoethyl)-2-[3-ethoxy-4-(3-methylbutoxy)phenyl]-3-(furan-2-carbonyl)-4-hydroxy-2H-pyrrol-5-one
Traditional Name:1-(2-dimethylaminoethyl)-5-(3-ethoxy-4-isoamoxy-phenyl)-4-(2-furoyl)-3-hydroxy-3-pyrrolin-2-one
Formula: C26H34N2O6
MolecularWeight: 470.55796
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2CCN(C)C)O)C(=O)C3=CC=CO3)OCCC(C)C


Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2CCN(C)C)O)C(=O)C3=CC=CO3)OCCC(C)C


InChI

InChI=1S/C26H34N2O6/c1-6-32-21-16-18(9-10-19(21)34-15-11-17(2)3)23-22(24(29)20-8-7-14-33-20)25(30)26(31)28(23)13-12-27(4)5/h7-10,14,16-17,23,30H,6,11-13,15H2,1-5H3


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