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

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

Systemtic Name:(2R,3R)-3-methoxy-4-oxidanylidene-1-prop-2-ynyl-azetidine-2-carbaldehyde
Openeye Name:(2R,3R)-3-methoxy-4-oxo-1-prop-2-ynyl-azetidine-2-carbaldehyde
CAS Name:(2R,3R)-3-methoxy-4-oxo-1-prop-2-ynyl-2-azetidinecarboxaldehyde
IUPAC Name:(2R,3R)-3-methoxy-4-oxo-1-prop-2-ynylazetidine-2-carbaldehyde
Traditional Name:(2R,3R)-4-keto-3-methoxy-1-propargyl-azetidine-2-carbaldehyde
Formula: C8H9NO3
MolecularWeight: 167.16196
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C8H9NO3/c1-3-4-9-6(5-10)7(12-2)8(9)11/h1,5-7H,4H2,2H3/t6-,7+/m0/s1


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