methyl (2R)-2-[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoyloxy]-2-phenyl-ethanoate

Systemtic Name: methyl (2R)-2-[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoyloxy]-2-phenyl-ethanoate Openeye Name: methyl (2R)-2-[2-[(Z)-(4-methoxyphenyl)methyleneamino]oxyacetyl]oxy-2-phenyl-acetate CAS Name: (2R)-2-[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-1-oxoethoxy]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2R)-2-[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetyl]oxy-2-phenylacetate Traditional Name: (2R)-2-[2-[(Z)-p-anisylideneamino]oxyacetyl]oxy-2-phenyl-acetic acid methyl ester Formula: C19H19NO6 MolecularWeight: 357.35726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO6/c1-23-16-10-8-14(9-11-16)12-20-25-13-17(21)26-18(19(22)24-2)15-6-4-3-5-7-15/h3-12,18H,13H2,1-2H3/b20-12-/t18-/m1/s1