methyl 2-[[(2S,3R)-1-(4-methoxyphenyl)-4-oxidanylidene-3-prop-2-enoxy-azetidin-2-yl]methylideneamino]propanoate

Systemtic Name: methyl 2-[[(2S,3R)-1-(4-methoxyphenyl)-4-oxidanylidene-3-prop-2-enoxy-azetidin-2-yl]methylideneamino]propanoate Openeye Name: methyl 2-[[(2S,3R)-3-allyloxy-1-(4-methoxyphenyl)-4-oxo-azetidin-2-yl]methyleneamino]propanoate CAS Name: 2-[[(2S,3R)-1-(4-methoxyphenyl)-4-oxo-3-prop-2-enoxy-2-azetidinyl]methylideneamino]propanoic acid methyl ester IUPAC Name: methyl 2-[[(2S,3R)-1-(4-methoxyphenyl)-4-oxo-3-prop-2-enoxyazetidin-2-yl]methylideneamino]propanoate Traditional Name: 2-[[(2S,3R)-3-allyloxy-4-keto-1-(4-methoxyphenyl)azetidin-2-yl]methyleneamino]propionic acid methyl ester Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)N=CC1C(C(=O)N1C2=CC=C(C=C2)OC)OCC=C

Isomeric SMILES

CC(C(=O)OC)N=C[C@H]1[C@H](C(=O)N1C2=CC=C(C=C2)OC)OCC=C

InChI

InChI=1S/C18H22N2O5/c1-5-10-25-16-15(11-19-12(2)18(22)24-4)20(17(16)21)13-6-8-14(23-3)9-7-13/h5-9,11-12,15-16H,1,10H2,2-4H3/t12?,15-,16+/m0/s1