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(2R,3R)-1-but-3-ynyl-3-methoxy-4-oxidanylidene-azetidine-2-carbaldehyde

(2R,3R)-1-but-3-ynyl-3-methoxy-4-oxidanylidene-azetidine-2-carbaldehyde

Systemtic Name:(2R,3R)-1-but-3-ynyl-3-methoxy-4-oxidanylidene-azetidine-2-carbaldehyde
Openeye Name:(2R,3R)-1-but-3-ynyl-3-methoxy-4-oxo-azetidine-2-carbaldehyde
CAS Name:(2R,3R)-1-but-3-ynyl-3-methoxy-4-oxo-2-azetidinecarboxaldehyde
IUPAC Name:(2R,3R)-1-but-3-ynyl-3-methoxy-4-oxoazetidine-2-carbaldehyde
Traditional Name:(2R,3R)-1-but-3-ynyl-4-keto-3-methoxy-azetidine-2-carbaldehyde
Formula: C9H11NO3
MolecularWeight: 181.18854
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Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)CCC#C)C=O


Isomeric SMILES

CO[C@@H]1[C@@H](N(C1=O)CCC#C)C=O


InChI

InChI=1S/C9H11NO3/c1-3-4-5-10-7(6-11)8(13-2)9(10)12/h1,6-8H,4-5H2,2H3/t7-,8+/m0/s1


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