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(5S)-1-(3-methoxypropyl)-4-[oxidanyl-(4-propan-2-yloxyphenyl)methylidene]-5-thiophen-2-yl-pyrrolidine-2,3-dione

(5S)-1-(3-methoxypropyl)-4-[oxidanyl-(4-propan-2-yloxyphenyl)methylidene]-5-thiophen-2-yl-pyrrolidine-2,3-dione

Systemtic Name:(5S)-1-(3-methoxypropyl)-4-[oxidanyl-(4-propan-2-yloxyphenyl)methylidene]-5-thiophen-2-yl-pyrrolidine-2,3-dione
Openeye Name:(5S)-4-[hydroxy-(4-isopropoxyphenyl)methylene]-1-(3-methoxypropyl)-5-(2-thienyl)pyrrolidine-2,3-dione
CAS Name:(5S)-4-[hydroxy-(4-propan-2-yloxyphenyl)methylidene]-1-(3-methoxypropyl)-5-thiophen-2-ylpyrrolidine-2,3-dione
IUPAC Name:(5S)-4-[hydroxy-(4-propan-2-yloxyphenyl)methylidene]-1-(3-methoxypropyl)-5-thiophen-2-ylpyrrolidine-2,3-dione
Traditional Name:(5S)-4-[hydroxy-(4-isopropoxyphenyl)methylene]-1-(3-methoxypropyl)-5-(2-thienyl)pyrrolidine-2,3-quinone
Formula: C22H25NO5S
MolecularWeight: 415.5026
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CCCOC)C3=CC=CS3)O


Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=C2[C@H](N(C(=O)C2=O)CCCOC)C3=CC=CS3)O


InChI

InChI=1S/C22H25NO5S/c1-14(2)28-16-9-7-15(8-10-16)20(24)18-19(17-6-4-13-29-17)23(11-5-12-27-3)22(26)21(18)25/h4,6-10,13-14,19,24H,5,11-12H2,1-3H3/t19-/m1/s1


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