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(2S)-1-(3-morpholin-4-ylpropyl)-4-oxidanyl-2-(3-prop-2-enoxyphenyl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

(2S)-1-(3-morpholin-4-ylpropyl)-4-oxidanyl-2-(3-prop-2-enoxyphenyl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name:(2S)-1-(3-morpholin-4-ylpropyl)-4-oxidanyl-2-(3-prop-2-enoxyphenyl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one
Openeye Name:(2S)-2-(3-allyloxyphenyl)-4-hydroxy-1-(3-morpholinopropyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
CAS Name:(2S)-4-hydroxy-1-[3-(4-morpholinyl)propyl]-3-[oxo(thiophen-2-yl)methyl]-2-(3-prop-2-enoxyphenyl)-2H-pyrrol-5-one
IUPAC Name:(2S)-4-hydroxy-1-(3-morpholin-4-ylpropyl)-2-(3-prop-2-enoxyphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
Traditional Name:(5S)-5-(3-allyloxyphenyl)-3-hydroxy-1-(3-morpholinopropyl)-4-(2-thenoyl)-3-pyrrolin-2-one
Formula: C25H28N2O5S
MolecularWeight: 468.56522
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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C2C(=C(C(=O)N2CCCN3CCOCC3)O)C(=O)C4=CC=CS4


Isomeric SMILES

C=CCOC1=CC=CC(=C1)[C@H]2C(=C(C(=O)N2CCCN3CCOCC3)O)C(=O)C4=CC=CS4


InChI

InChI=1S/C25H28N2O5S/c1-2-13-32-19-7-3-6-18(17-19)22-21(23(28)20-8-4-16-33-20)24(29)25(30)27(22)10-5-9-26-11-14-31-15-12-26/h2-4,6-8,16-17,22,29H,1,5,9-15H2/t22-/m0/s1


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