(5S)-1-(2-methoxyethyl)-4-[oxidanyl-(4-prop-2-enoxyphenyl)methylidene]-5-pyridin-3-yl-pyrrolidine-2,3-dione

Systemtic Name: (5S)-1-(2-methoxyethyl)-4-[oxidanyl-(4-prop-2-enoxyphenyl)methylidene]-5-pyridin-3-yl-pyrrolidine-2,3-dione Openeye Name: (5S)-4-[(4-allyloxyphenyl)-hydroxy-methylene]-1-(2-methoxyethyl)-5-(3-pyridyl)pyrrolidine-2,3-dione CAS Name: (5S)-4-[hydroxy-(4-prop-2-enoxyphenyl)methylidene]-1-(2-methoxyethyl)-5-(3-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (5S)-4-[hydroxy-(4-prop-2-enoxyphenyl)methylidene]-1-(2-methoxyethyl)-5-pyridin-3-ylpyrrolidine-2,3-dione Traditional Name: (5S)-4-[(4-allyloxyphenyl)-hydroxy-methylene]-1-(2-methoxyethyl)-5-(3-pyridyl)pyrrolidine-2,3-quinone Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C(=C(C2=CC=C(C=C2)OCC=C)O)C(=O)C1=O)C3=CN=CC=C3

Isomeric SMILES

COCCN1[C@H](C(=C(C2=CC=C(C=C2)OCC=C)O)C(=O)C1=O)C3=CN=CC=C3

InChI

InChI=1S/C22H22N2O5/c1-3-12-29-17-8-6-15(7-9-17)20(25)18-19(16-5-4-10-23-14-16)24(11-13-28-2)22(27)21(18)26/h3-10,14,19,25H,1,11-13H2,2H3/t19-/m0/s1