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N-[(2S)-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-oxidanylidene-2H-furan-4-yl]ethanamide

N-[(2S)-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-oxidanylidene-2H-furan-4-yl]ethanamide

Systemtic Name:N-[(2S)-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-oxidanylidene-2H-furan-4-yl]ethanamide
Openeye Name:N-[(2S)-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-oxo-2H-furan-4-yl]acetamide
CAS Name:N-[(2S)-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-oxo-2H-furan-4-yl]acetamide
IUPAC Name:N-[(2S)-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-oxo-2H-furan-4-yl]acetamide
Traditional Name:N-[(2S)-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-keto-2H-furan-4-yl]acetamide
Formula: C11H15NO5
MolecularWeight: 241.2405
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(OC1=O)C2COC(O2)(C)C


Isomeric SMILES

CC(=O)NC1=C[C@H](OC1=O)[C@H]2COC(O2)(C)C


InChI

InChI=1S/C11H15NO5/c1-6(13)12-7-4-8(16-10(7)14)9-5-15-11(2,3)17-9/h4,8-9H,5H2,1-3H3,(H,12,13)/t8-,9+/m0/s1


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