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

Systemtic Name: methyl (2R,3S)-3-[3-(4-methoxyphenoxy)propyl]-1-(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carboxylate Openeye Name: methyl (2R,3S)-3-[3-(4-methoxyphenoxy)propyl]-1-(4-methoxyphenyl)-4-oxo-azetidine-2-carboxylate CAS Name: (2R,3S)-3-[3-(4-methoxyphenoxy)propyl]-1-(4-methoxyphenyl)-4-oxo-2-azetidinecarboxylic acid methyl ester IUPAC Name: methyl (2R,3S)-3-[3-(4-methoxyphenoxy)propyl]-1-(4-methoxyphenyl)-4-oxoazetidine-2-carboxylate Traditional Name: (2R,3S)-4-keto-3-[3-(4-methoxyphenoxy)propyl]-1-(4-methoxyphenyl)azetidine-2-carboxylic acid methyl ester Formula: C22H25NO6 MolecularWeight: 399.437

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO6/c1-26-16-8-6-15(7-9-16)23-20(22(25)28-3)19(21(23)24)5-4-14-29-18-12-10-17(27-2)11-13-18/h6-13,19-20H,4-5,14H2,1-3H3/t19-,20+/m0/s1