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

Systemtic Name: 1-(2-methoxyethyl)-2-[3-(3-methylbutoxy)phenyl]-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: 4-hydroxy-2-(3-isopentyloxyphenyl)-1-(2-methoxyethyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-1-(2-methoxyethyl)-2-[3-(3-methylbutoxy)phenyl]-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-1-(2-methoxyethyl)-2-[3-(3-methylbutoxy)phenyl]-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 3-hydroxy-5-(3-isoamoxyphenyl)-1-(2-methoxyethyl)-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C23H27NO5S MolecularWeight: 429.52918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)C2C(=C(C(=O)N2CCOC)O)C(=O)C3=CC=CS3

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)C2C(=C(C(=O)N2CCOC)O)C(=O)C3=CC=CS3

InChI

InChI=1S/C23H27NO5S/c1-15(2)9-11-29-17-7-4-6-16(14-17)20-19(21(25)18-8-5-13-30-18)22(26)23(27)24(20)10-12-28-3/h4-8,13-15,20,26H,9-12H2,1-3H3