3-(3-methylbutanoyl)-4-oxidanyl-1-(phenylmethyl)-2-thiophen-2-yl-2H-pyrrol-5-one

Systemtic Name: 3-(3-methylbutanoyl)-4-oxidanyl-1-(phenylmethyl)-2-thiophen-2-yl-2H-pyrrol-5-one Openeye Name: 1-benzyl-4-hydroxy-3-(3-methylbutanoyl)-2-(2-thienyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-3-(3-methyl-1-oxobutyl)-1-(phenylmethyl)-2-thiophen-2-yl-2H-pyrrol-5-one IUPAC Name: 1-benzyl-4-hydroxy-3-(3-methylbutanoyl)-2-thiophen-2-yl-2H-pyrrol-5-one Traditional Name: 1-benzyl-3-hydroxy-4-isovaleryl-5-(2-thienyl)-3-pyrrolin-2-one Formula: C20H21NO3S MolecularWeight: 355.45064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C1=C(C(=O)N(C1C2=CC=CS2)CC3=CC=CC=C3)O

Isomeric SMILES

CC(C)CC(=O)C1=C(C(=O)N(C1C2=CC=CS2)CC3=CC=CC=C3)O

InChI

InChI=1S/C20H21NO3S/c1-13(2)11-15(22)17-18(16-9-6-10-25-16)21(20(24)19(17)23)12-14-7-4-3-5-8-14/h3-10,13,18,23H,11-12H2,1-2H3