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(2S,5R)-5-methyl-3-[(2S)-2-(4-nitrophenyl)-2-oxidanyl-ethyl]-2-phenyl-1,3-thiazolidin-4-one

(2S,5R)-5-methyl-3-[(2S)-2-(4-nitrophenyl)-2-oxidanyl-ethyl]-2-phenyl-1,3-thiazolidin-4-one

Systemtic Name:(2S,5R)-5-methyl-3-[(2S)-2-(4-nitrophenyl)-2-oxidanyl-ethyl]-2-phenyl-1,3-thiazolidin-4-one
Openeye Name:(2S,5R)-3-[(2S)-2-hydroxy-2-(4-nitrophenyl)ethyl]-5-methyl-2-phenyl-thiazolidin-4-one
CAS Name:(2S,5R)-3-[(2S)-2-hydroxy-2-(4-nitrophenyl)ethyl]-5-methyl-2-phenyl-4-thiazolidinone
IUPAC Name:(2S,5R)-3-[(2S)-2-hydroxy-2-(4-nitrophenyl)ethyl]-5-methyl-2-phenyl-1,3-thiazolidin-4-one
Traditional Name:(2S,5R)-3-[(2S)-2-hydroxy-2-(4-nitrophenyl)ethyl]-5-methyl-2-phenyl-thiazolidin-4-one
Formula: C18H18N2O4S
MolecularWeight: 358.41152
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(S1)C2=CC=CC=C2)CC(C3=CC=C(C=C3)[N+](=O)[O-])O


Isomeric SMILES

C[C@@H]1C(=O)N([C@@H](S1)C2=CC=CC=C2)C[C@H](C3=CC=C(C=C3)[N+](=O)[O-])O


InChI

InChI=1S/C18H18N2O4S/c1-12-17(22)19(18(25-12)14-5-3-2-4-6-14)11-16(21)13-7-9-15(10-8-13)20(23)24/h2-10,12,16,18,21H,11H2,1H3/t12-,16-,18+/m1/s1


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