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(2S)-2-(4-methoxyphenyl)-4-oxidanyl-1-(3-propan-2-yloxypropyl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

(2S)-2-(4-methoxyphenyl)-4-oxidanyl-1-(3-propan-2-yloxypropyl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name:(2S)-2-(4-methoxyphenyl)-4-oxidanyl-1-(3-propan-2-yloxypropyl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one
Openeye Name:(2S)-4-hydroxy-1-(3-isopropoxypropyl)-2-(4-methoxyphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
CAS Name:(2S)-4-hydroxy-2-(4-methoxyphenyl)-3-[oxo(thiophen-2-yl)methyl]-1-(3-propan-2-yloxypropyl)-2H-pyrrol-5-one
IUPAC Name:(2S)-4-hydroxy-2-(4-methoxyphenyl)-1-(3-propan-2-yloxypropyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
Traditional Name:(5S)-3-hydroxy-1-(3-isopropoxypropyl)-5-(4-methoxyphenyl)-4-(2-thenoyl)-3-pyrrolin-2-one
Formula: C22H25NO5S
MolecularWeight: 415.5026
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCN1C(C(=C(C1=O)O)C(=O)C2=CC=CS2)C3=CC=C(C=C3)OC


Isomeric SMILES

CC(C)OCCCN1[C@H](C(=C(C1=O)O)C(=O)C2=CC=CS2)C3=CC=C(C=C3)OC


InChI

InChI=1S/C22H25NO5S/c1-14(2)28-12-5-11-23-19(15-7-9-16(27-3)10-8-15)18(21(25)22(23)26)20(24)17-6-4-13-29-17/h4,6-10,13-14,19,25H,5,11-12H2,1-3H3/t19-/m0/s1


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