(2R,3R)-3-azido-1-(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carbaldehyde

Systemtic Name: (2R,3R)-3-azido-1-(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carbaldehyde Openeye Name: (2R,3R)-3-azido-1-(4-methoxyphenyl)-4-oxo-azetidine-2-carbaldehyde CAS Name: (2R,3R)-3-azido-1-(4-methoxyphenyl)-4-oxo-2-azetidinecarboxaldehyde IUPAC Name: (2R,3R)-3-azido-1-(4-methoxyphenyl)-4-oxoazetidine-2-carbaldehyde Traditional Name: (2R,3R)-3-azido-4-keto-1-(4-methoxyphenyl)azetidine-2-carbaldehyde Formula: C11H10N4O3 MolecularWeight: 246.2221

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)N=[N+]=[N-])C=O

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H]([C@H](C2=O)N=[N+]=[N-])C=O

InChI

InChI=1S/C11H10N4O3/c1-18-8-4-2-7(3-5-8)15-9(6-16)10(11(15)17)13-14-12/h2-6,9-10H,1H3/t9-,10+/m0/s1