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

Systemtic Name: (2S,3R)-3-(4-methoxyphenoxy)-4-oxidanylidene-1-(phenylmethyl)azetidine-2-carbaldehyde Openeye Name: (2S,3R)-1-benzyl-3-(4-methoxyphenoxy)-4-oxo-azetidine-2-carbaldehyde CAS Name: (2S,3R)-3-(4-methoxyphenoxy)-4-oxo-1-(phenylmethyl)-2-azetidinecarboxaldehyde IUPAC Name: (2S,3R)-1-benzyl-3-(4-methoxyphenoxy)-4-oxoazetidine-2-carbaldehyde Traditional Name: (2S,3R)-1-benzyl-4-keto-3-(4-methoxyphenoxy)azetidine-2-carbaldehyde Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2C(N(C2=O)CC3=CC=CC=C3)C=O

Isomeric SMILES

COC1=CC=C(C=C1)O[C@@H]2[C@H](N(C2=O)CC3=CC=CC=C3)C=O

InChI

InChI=1S/C18H17NO4/c1-22-14-7-9-15(10-8-14)23-17-16(12-20)19(18(17)21)11-13-5-3-2-4-6-13/h2-10,12,16-17H,11H2,1H3/t16-,17-/m1/s1