methyl (E)-3-[(2R,3R)-3-(4-methoxyphenoxy)-4-oxidanylidene-1-phenyl-azetidin-2-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[(2R,3R)-3-(4-methoxyphenoxy)-4-oxidanylidene-1-phenyl-azetidin-2-yl]prop-2-enoate Openeye Name: methyl (E)-3-[(2R,3R)-3-(4-methoxyphenoxy)-4-oxo-1-phenyl-azetidin-2-yl]prop-2-enoate CAS Name: (E)-3-[(2R,3R)-3-(4-methoxyphenoxy)-4-oxo-1-phenyl-2-azetidinyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[(2R,3R)-3-(4-methoxyphenoxy)-4-oxo-1-phenylazetidin-2-yl]prop-2-enoate Traditional Name: (E)-3-[(2R,3R)-4-keto-3-(4-methoxyphenoxy)-1-phenyl-azetidin-2-yl]acrylic acid methyl ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO5/c1-24-15-8-10-16(11-9-15)26-19-17(12-13-18(22)25-2)21(20(19)23)14-6-4-3-5-7-14/h3-13,17,19H,1-2H3/b13-12+/t17-,19-/m1/s1