(2S)-2-(4-methylphenyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one

Systemtic Name: (2S)-2-(4-methylphenyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one Openeye Name: (2S)-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2-(p-tolyl)-1-(3-pyridylmethyl)-2H-pyrrol-5-one CAS Name: (2S)-4-hydroxy-2-(4-methylphenyl)-3-[(E)-1-oxo-3-phenylprop-2-enyl]-1-(3-pyridinylmethyl)-2H-pyrrol-5-one IUPAC Name: (2S)-4-hydroxy-2-(4-methylphenyl)-3-[(E)-3-phenylprop-2-enoyl]-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one Traditional Name: (5S)-3-hydroxy-4-[(E)-3-phenylacryloyl]-5-(p-tolyl)-1-(3-pyridylmethyl)-3-pyrrolin-2-one Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C(=O)N2CC3=CN=CC=C3)O)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C(=C(C(=O)N2CC3=CN=CC=C3)O)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O3/c1-18-9-12-21(13-10-18)24-23(22(29)14-11-19-6-3-2-4-7-19)25(30)26(31)28(24)17-20-8-5-15-27-16-20/h2-16,24,30H,17H2,1H3/b14-11+/t24-/m0/s1