(2S)-3-ethanoyl-1-(2-morpholin-4-ylethyl)-4-oxidanyl-2-[(E)-2-phenylethenyl]-2H-pyrrol-5-one

Systemtic Name: (2S)-3-ethanoyl-1-(2-morpholin-4-ylethyl)-4-oxidanyl-2-[(E)-2-phenylethenyl]-2H-pyrrol-5-one Openeye Name: (2S)-3-acetyl-4-hydroxy-1-(2-morpholinoethyl)-2-[(E)-styryl]-2H-pyrrol-5-one CAS Name: (2S)-3-acetyl-4-hydroxy-1-[2-(4-morpholinyl)ethyl]-2-[(E)-2-phenylethenyl]-2H-pyrrol-5-one IUPAC Name: (2S)-3-acetyl-4-hydroxy-1-(2-morpholin-4-ylethyl)-2-[(E)-2-phenylethenyl]-2H-pyrrol-5-one Traditional Name: (5S)-4-acetyl-3-hydroxy-1-(2-morpholinoethyl)-5-[(E)-styryl]-3-pyrrolin-2-one Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C=CC2=CC=CC=C2)CCN3CCOCC3)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@H]1/C=C/C2=CC=CC=C2)CCN3CCOCC3)O

InChI

InChI=1S/C20H24N2O4/c1-15(23)18-17(8-7-16-5-3-2-4-6-16)22(20(25)19(18)24)10-9-21-11-13-26-14-12-21/h2-8,17,24H,9-14H2,1H3/b8-7+/t17-/m0/s1