(2R,3R)-3-[3-(4-methoxyphenoxy)propyl]-1-(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carbaldehyde

Systemtic Name: (2R,3R)-3-[3-(4-methoxyphenoxy)propyl]-1-(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carbaldehyde Openeye Name: (2R,3R)-3-[3-(4-methoxyphenoxy)propyl]-1-(4-methoxyphenyl)-4-oxo-azetidine-2-carbaldehyde CAS Name: (2R,3R)-3-[3-(4-methoxyphenoxy)propyl]-1-(4-methoxyphenyl)-4-oxo-2-azetidinecarboxaldehyde IUPAC Name: (2R,3R)-3-[3-(4-methoxyphenoxy)propyl]-1-(4-methoxyphenyl)-4-oxoazetidine-2-carbaldehyde Traditional Name: (2R,3R)-4-keto-3-[3-(4-methoxyphenoxy)propyl]-1-(4-methoxyphenyl)azetidine-2-carbaldehyde Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)CCCOC3=CC=C(C=C3)OC)C=O

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H]([C@H](C2=O)CCCOC3=CC=C(C=C3)OC)C=O

InChI

InChI=1S/C21H23NO5/c1-25-16-7-5-15(6-8-16)22-20(14-23)19(21(22)24)4-3-13-27-18-11-9-17(26-2)10-12-18/h5-12,14,19-20H,3-4,13H2,1-2H3/t19-,20+/m1/s1