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

Systemtic Name: methyl 2-[[(2R,3S)-1-(4-methoxyphenyl)-4-oxidanylidene-3-phenoxy-azetidin-2-yl]methylideneamino]ethanoate Openeye Name: methyl 2-[[(2R,3S)-1-(4-methoxyphenyl)-4-oxo-3-phenoxy-azetidin-2-yl]methyleneamino]acetate CAS Name: 2-[[(2R,3S)-1-(4-methoxyphenyl)-4-oxo-3-phenoxy-2-azetidinyl]methylideneamino]acetic acid methyl ester IUPAC Name: methyl 2-[[(2R,3S)-1-(4-methoxyphenyl)-4-oxo-3-phenoxyazetidin-2-yl]methylideneamino]acetate Traditional Name: 2-[[(2R,3S)-4-keto-1-(4-methoxyphenyl)-3-phenoxy-azetidin-2-yl]methyleneamino]acetic acid methyl ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)OC3=CC=CC=C3)C=NCC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@@H](C2=O)OC3=CC=CC=C3)C=NCC(=O)OC

InChI

InChI=1S/C20H20N2O5/c1-25-15-10-8-14(9-11-15)22-17(12-21-13-18(23)26-2)19(20(22)24)27-16-6-4-3-5-7-16/h3-12,17,19H,13H2,1-2H3/t17-,19+/m1/s1