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

Systemtic Name: methyl 2-[[(2S,3R)-3-methoxy-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-2-yl]methylideneamino]ethanoate Openeye Name: methyl 2-[[(2S,3R)-3-methoxy-1-(4-methoxyphenyl)-4-oxo-azetidin-2-yl]methyleneamino]acetate CAS Name: 2-[[(2S,3R)-3-methoxy-1-(4-methoxyphenyl)-4-oxo-2-azetidinyl]methylideneamino]acetic acid methyl ester IUPAC Name: methyl 2-[[(2S,3R)-3-methoxy-1-(4-methoxyphenyl)-4-oxoazetidin-2-yl]methylideneamino]acetate Traditional Name: 2-[[(2S,3R)-4-keto-3-methoxy-1-(4-methoxyphenyl)azetidin-2-yl]methyleneamino]acetic acid methyl ester Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)C2=CC=C(C=C2)OC)C=NCC(=O)OC

Isomeric SMILES

CO[C@@H]1[C@@H](N(C1=O)C2=CC=C(C=C2)OC)C=NCC(=O)OC

InChI

InChI=1S/C15H18N2O5/c1-20-11-6-4-10(5-7-11)17-12(14(22-3)15(17)19)8-16-9-13(18)21-2/h4-8,12,14H,9H2,1-3H3/t12-,14+/m0/s1