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

Systemtic Name: (2S,3S)-1-(4-methoxyphenyl)-4-oxidanylidene-3-(phenylmethyl)azetidine-2-carbaldehyde Openeye Name: (2S,3S)-3-benzyl-1-(4-methoxyphenyl)-4-oxo-azetidine-2-carbaldehyde CAS Name: (2S,3S)-1-(4-methoxyphenyl)-4-oxo-3-(phenylmethyl)-2-azetidinecarboxaldehyde IUPAC Name: (2S,3S)-3-benzyl-1-(4-methoxyphenyl)-4-oxoazetidine-2-carbaldehyde Traditional Name: (2S,3S)-3-benzyl-4-keto-1-(4-methoxyphenyl)azetidine-2-carbaldehyde Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)CC3=CC=CC=C3)C=O

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@@H](C2=O)CC3=CC=CC=C3)C=O

InChI

InChI=1S/C18H17NO3/c1-22-15-9-7-14(8-10-15)19-17(12-20)16(18(19)21)11-13-5-3-2-4-6-13/h2-10,12,16-17H,11H2,1H3/t16-,17+/m0/s1