[[(2S,3R)-1-(4-methoxyphenyl)-4-oxidanylidene-3-phenylmethoxy-azetidin-2-yl]-phenyl-methyl] ethanoate

Systemtic Name: [[(2S,3R)-1-(4-methoxyphenyl)-4-oxidanylidene-3-phenylmethoxy-azetidin-2-yl]-phenyl-methyl] ethanoate Openeye Name: [[(2S,3R)-3-benzyloxy-1-(4-methoxyphenyl)-4-oxo-azetidin-2-yl]-phenyl-methyl] acetate CAS Name: acetic acid [[(2S,3R)-1-(4-methoxyphenyl)-4-oxo-3-phenylmethoxy-2-azetidinyl]-phenylmethyl] ester IUPAC Name: [[(2S,3R)-1-(4-methoxyphenyl)-4-oxo-3-phenylmethoxyazetidin-2-yl]-phenylmethyl] acetate Traditional Name: acetic acid [[(2S,3R)-3-benzoxy-4-keto-1-(4-methoxyphenyl)azetidin-2-yl]-phenyl-methyl] ester Formula: C26H25NO5 MolecularWeight: 431.4804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1C(C(=O)N1C2=CC=C(C=C2)OC)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC([C@H]1[C@H](C(=O)N1C2=CC=C(C=C2)OC)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25NO5/c1-18(28)32-24(20-11-7-4-8-12-20)23-25(31-17-19-9-5-3-6-10-19)26(29)27(23)21-13-15-22(30-2)16-14-21/h3-16,23-25H,17H2,1-2H3/t23-,24?,25+/m0/s1