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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)C2=CC=C(C=C2)OC)C=O

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO3/c1-8-11(7-14)13(12(8)15)9-3-5-10(16-2)6-4-9/h3-8,11H,1-2H3/t8-,11+/m0/s1