(2S,3S)-1-methoxy-3-methyl-4-oxidanylidene-azetidine-2-carbaldehyde

Systemtic Name: (2S,3S)-1-methoxy-3-methyl-4-oxidanylidene-azetidine-2-carbaldehyde Openeye Name: (2S,3S)-1-methoxy-3-methyl-4-oxo-azetidine-2-carbaldehyde CAS Name: (2S,3S)-1-methoxy-3-methyl-4-oxo-2-azetidinecarboxaldehyde IUPAC Name: (2S,3S)-1-methoxy-3-methyl-4-oxoazetidine-2-carbaldehyde Traditional Name: (2S,3S)-4-keto-1-methoxy-3-methyl-azetidine-2-carbaldehyde Formula: C6H9NO3 MolecularWeight: 143.14056

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)OC)C=O

Isomeric SMILES

C[C@H]1[C@H](N(C1=O)OC)C=O

InChI

InChI=1S/C6H9NO3/c1-4-5(3-8)7(10-2)6(4)9/h3-5H,1-2H3/t4-,5+/m0/s1