(E)-3-[(2S,3R)-1-(4-methoxyphenyl)-4-oxidanylidene-3-phenylmethoxy-azetidin-2-yl]prop-2-enal

Systemtic Name: (E)-3-[(2S,3R)-1-(4-methoxyphenyl)-4-oxidanylidene-3-phenylmethoxy-azetidin-2-yl]prop-2-enal Openeye Name: (E)-3-[(2S,3R)-3-benzyloxy-1-(4-methoxyphenyl)-4-oxo-azetidin-2-yl]prop-2-enal CAS Name: (E)-3-[(2S,3R)-1-(4-methoxyphenyl)-4-oxo-3-phenylmethoxy-2-azetidinyl]-2-propenal IUPAC Name: (E)-3-[(2S,3R)-1-(4-methoxyphenyl)-4-oxo-3-phenylmethoxyazetidin-2-yl]prop-2-enal Traditional Name: (E)-3-[(2S,3R)-3-benzoxy-4-keto-1-(4-methoxyphenyl)azetidin-2-yl]acrolein Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)OCC3=CC=CC=C3)C=CC=O

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H]([C@H](C2=O)OCC3=CC=CC=C3)/C=C/C=O

InChI

InChI=1S/C20H19NO4/c1-24-17-11-9-16(10-12-17)21-18(8-5-13-22)19(20(21)23)25-14-15-6-3-2-4-7-15/h2-13,18-19H,14H2,1H3/b8-5+/t18-,19+/m0/s1