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

Systemtic Name: 2-(2-methoxyphenyl)-3-(3-methylbutanoyl)-4-oxidanyl-1-(phenylmethyl)-2H-pyrrol-5-one Openeye Name: 1-benzyl-4-hydroxy-2-(2-methoxyphenyl)-3-(3-methylbutanoyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-2-(2-methoxyphenyl)-3-(3-methyl-1-oxobutyl)-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: 1-benzyl-4-hydroxy-2-(2-methoxyphenyl)-3-(3-methylbutanoyl)-2H-pyrrol-5-one Traditional Name: 1-benzyl-3-hydroxy-4-isovaleryl-5-(2-methoxyphenyl)-3-pyrrolin-2-one Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2OC)CC3=CC=CC=C3)O

Isomeric SMILES

CC(C)CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2OC)CC3=CC=CC=C3)O

InChI

InChI=1S/C23H25NO4/c1-15(2)13-18(25)20-21(17-11-7-8-12-19(17)28-3)24(23(27)22(20)26)14-16-9-5-4-6-10-16/h4-12,15,21,26H,13-14H2,1-3H3