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

Systemtic Name:	(2S,3R)-3-methoxy-4-oxidanylidene-1-(phenylmethyl)azetidine-2-carbaldehyde
Openeye Name:	(2S,3R)-1-benzyl-3-methoxy-4-oxo-azetidine-2-carbaldehyde
CAS Name:	(2S,3R)-3-methoxy-4-oxo-1-(phenylmethyl)-2-azetidinecarboxaldehyde
IUPAC Name:	(2S,3R)-1-benzyl-3-methoxy-4-oxoazetidine-2-carbaldehyde
Traditional Name:	(2S,3R)-1-benzyl-4-keto-3-methoxy-azetidine-2-carbaldehyde
Formula:	C₁₂H₁₃NO₃
MolecularWeight:	219.23652

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)CC2=CC=CC=C2)C=O

Isomeric SMILES

CO[C@@H]1[C@H](N(C1=O)CC2=CC=CC=C2)C=O

InChI

InChI=1S/C12H13NO3/c1-16-11-10(8-14)13(12(11)15)7-9-5-3-2-4-6-9/h2-6,8,10-11H,7H2,1H3/t10-,11-/m1/s1

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