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2-[(2R,3R,4S,5R)-3-benzamido-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-1,3-thiazole-4-carboxamide

2-[(2R,3R,4S,5R)-3-benzamido-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-1,3-thiazole-4-carboxamide

Systemtic Name:2-[(2R,3R,4S,5R)-3-benzamido-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-1,3-thiazole-4-carboxamide
Openeye Name:2-[(2R,3R,4S,5R)-3-benzamido-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]thiazole-4-carboxamide
CAS Name:2-[(2R,3R,4S,5R)-3-benzamido-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-4-thiazolecarboxamide
IUPAC Name:2-[(2R,3R,4S,5R)-3-benzamido-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3-thiazole-4-carboxamide
Traditional Name:2-[(2R,3R,4S,5R)-3-benzamido-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]thiazole-4-carboxamide
Formula: C16H17N3O5S
MolecularWeight: 363.38828
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2C(C(OC2C3=NC(=CS3)C(=O)N)CO)O


Isomeric SMILES

C1=CC=C(C=C1)C(=O)N[C@@H]2[C@@H]([C@H](O[C@H]2C3=NC(=CS3)C(=O)N)CO)O


InChI

InChI=1S/C16H17N3O5S/c17-14(22)9-7-25-16(18-9)13-11(12(21)10(6-20)24-13)19-15(23)8-4-2-1-3-5-8/h1-5,7,10-13,20-21H,6H2,(H2,17,22)(H,19,23)/t10-,11-,12-,13-/m1/s1


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