methyl (E)-3-[(2R,3R)-2-methanoyl-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-3-yl]oxyprop-2-enoate

Systemtic Name: methyl (E)-3-[(2R,3R)-2-methanoyl-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-3-yl]oxyprop-2-enoate Openeye Name: methyl (E)-3-[(2R,3R)-2-formyl-1-(4-methoxyphenyl)-4-oxo-azetidin-3-yl]oxyprop-2-enoate CAS Name: (E)-3-[[(2R,3R)-2-formyl-1-(4-methoxyphenyl)-4-oxo-3-azetidinyl]oxy]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[(2R,3R)-2-formyl-1-(4-methoxyphenyl)-4-oxoazetidin-3-yl]oxyprop-2-enoate Traditional Name: (E)-3-[(2R,3R)-2-formyl-4-keto-1-(4-methoxyphenyl)azetidin-3-yl]oxyacrylic acid methyl ester Formula: C15H15NO6 MolecularWeight: 305.2827

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO6/c1-20-11-5-3-10(4-6-11)16-12(9-17)14(15(16)19)22-8-7-13(18)21-2/h3-9,12,14H,1-2H3/b8-7+/t12-,14+/m0/s1