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

Systemtic Name: 2-(4-ethoxyphenyl)-3-(3-methylbutanoyl)-4-oxidanyl-1-(phenylmethyl)-2H-pyrrol-5-one Openeye Name: 1-benzyl-2-(4-ethoxyphenyl)-4-hydroxy-3-(3-methylbutanoyl)-2H-pyrrol-5-one CAS Name: 2-(4-ethoxyphenyl)-4-hydroxy-3-(3-methyl-1-oxobutyl)-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: 1-benzyl-2-(4-ethoxyphenyl)-4-hydroxy-3-(3-methylbutanoyl)-2H-pyrrol-5-one Traditional Name: 1-benzyl-3-hydroxy-4-isovaleryl-5-p-phenetyl-3-pyrrolin-2-one Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CC3=CC=CC=C3)O)C(=O)CC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CC3=CC=CC=C3)O)C(=O)CC(C)C

InChI

InChI=1S/C24H27NO4/c1-4-29-19-12-10-18(11-13-19)22-21(20(26)14-16(2)3)23(27)24(28)25(22)15-17-8-6-5-7-9-17/h5-13,16,22,27H,4,14-15H2,1-3H3