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

Systemtic Name: 3-(2,2-dimethylpropanoyl)-4-oxidanyl-1-(phenylmethyl)-2-thiophen-2-yl-2H-pyrrol-5-one Openeye Name: 1-benzyl-3-(2,2-dimethylpropanoyl)-4-hydroxy-2-(2-thienyl)-2H-pyrrol-5-one CAS Name: 3-(2,2-dimethyl-1-oxopropyl)-4-hydroxy-1-(phenylmethyl)-2-thiophen-2-yl-2H-pyrrol-5-one IUPAC Name: 1-benzyl-3-(2,2-dimethylpropanoyl)-4-hydroxy-2-thiophen-2-yl-2H-pyrrol-5-one Traditional Name: 1-benzyl-3-hydroxy-4-pivaloyl-5-(2-thienyl)-3-pyrrolin-2-one Formula: C20H21NO3S MolecularWeight: 355.45064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3S/c1-20(2,3)18(23)15-16(14-10-7-11-25-14)21(19(24)17(15)22)12-13-8-5-4-6-9-13/h4-11,16,22H,12H2,1-3H3