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N-[(3R,4S)-4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide

N-[(3R,4S)-4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name:N-[(3R,4S)-4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide
Openeye Name:N-[(3R,4S)-4-hydroxy-1,1-dioxo-thiolan-3-yl]-2-(2-oxo-4-phenyl-chromen-7-yl)oxy-acetamide
CAS Name:N-[(3R,4S)-4-hydroxy-1,1-dioxo-3-thiolanyl]-2-[(2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]acetamide
IUPAC Name:N-[(3R,4S)-4-hydroxy-1,1-dioxothiolan-3-yl]-2-(2-oxo-4-phenylchromen-7-yl)oxyacetamide
Traditional Name:N-[(3R,4S)-4-hydroxy-1,1-diketo-thiolan-3-yl]-2-(2-keto-4-phenyl-chromen-7-yl)oxy-acetamide
Formula: C21H19NO7S
MolecularWeight: 429.44306
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)O)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4


Isomeric SMILES

C1[C@@H]([C@@H](CS1(=O)=O)O)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4


InChI

InChI=1S/C21H19NO7S/c23-18-12-30(26,27)11-17(18)22-20(24)10-28-14-6-7-15-16(13-4-2-1-3-5-13)9-21(25)29-19(15)8-14/h1-9,17-18,23H,10-12H2,(H,22,24)/t17-,18+/m0/s1


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