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

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

Systemtic Name:2-[3-ethoxy-4-(3-methylbutoxy)phenyl]-1-(3-methoxypropyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one
Openeye Name:2-(3-ethoxy-4-isopentyloxy-phenyl)-4-hydroxy-1-(3-methoxypropyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
CAS Name:2-[3-ethoxy-4-(3-methylbutoxy)phenyl]-4-hydroxy-1-(3-methoxypropyl)-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one
IUPAC Name:2-[3-ethoxy-4-(3-methylbutoxy)phenyl]-4-hydroxy-1-(3-methoxypropyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
Traditional Name:5-(3-ethoxy-4-isoamoxy-phenyl)-3-hydroxy-1-(3-methoxypropyl)-4-(2-thenoyl)-3-pyrrolin-2-one
Formula: C26H33NO6S
MolecularWeight: 487.60832
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2CCCOC)O)C(=O)C3=CC=CS3)OCCC(C)C


Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2CCCOC)O)C(=O)C3=CC=CS3)OCCC(C)C


InChI

InChI=1S/C26H33NO6S/c1-5-32-20-16-18(9-10-19(20)33-14-11-17(2)3)23-22(24(28)21-8-6-15-34-21)25(29)26(30)27(23)12-7-13-31-4/h6,8-10,15-17,23,29H,5,7,11-14H2,1-4H3


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