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

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

Systemtic Name:(2S)-1-(3-morpholin-4-ylpropyl)-2-(2-nitrophenyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one
Openeye Name:(2S)-4-hydroxy-1-(3-morpholinopropyl)-2-(2-nitrophenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
CAS Name:(2S)-4-hydroxy-1-[3-(4-morpholinyl)propyl]-2-(2-nitrophenyl)-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one
IUPAC Name:(2S)-4-hydroxy-1-(3-morpholin-4-ylpropyl)-2-(2-nitrophenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
Traditional Name:(5S)-3-hydroxy-1-(3-morpholinopropyl)-5-(2-nitrophenyl)-4-(2-thenoyl)-3-pyrrolin-2-one
Formula: C22H23N3O6S
MolecularWeight: 457.49952
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCN2C(C(=C(C2=O)O)C(=O)C3=CC=CS3)C4=CC=CC=C4[N+](=O)[O-]


Isomeric SMILES

C1COCCN1CCCN2[C@H](C(=C(C2=O)O)C(=O)C3=CC=CS3)C4=CC=CC=C4[N+](=O)[O-]


InChI

InChI=1S/C22H23N3O6S/c26-20(17-7-3-14-32-17)18-19(15-5-1-2-6-16(15)25(29)30)24(22(28)21(18)27)9-4-8-23-10-12-31-13-11-23/h1-3,5-7,14,19,27H,4,8-13H2/t19-/m0/s1


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