methyl 2-[3-(2-methoxy-2-oxidanylidene-ethoxy)-5-(phenylmethoxycarbonylamino)phenoxy]ethanoate

Systemtic Name: methyl 2-[3-(2-methoxy-2-oxidanylidene-ethoxy)-5-(phenylmethoxycarbonylamino)phenoxy]ethanoate Openeye Name: methyl 2-[3-(benzyloxycarbonylamino)-5-(2-methoxy-2-oxo-ethoxy)phenoxy]acetate CAS Name: 2-[3-(2-methoxy-2-oxoethoxy)-5-(phenylmethoxycarbonylamino)phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-(2-methoxy-2-oxoethoxy)-5-(phenylmethoxycarbonylamino)phenoxy]acetate Traditional Name: 2-[3-(benzyloxycarbonylamino)-5-(2-keto-2-methoxy-ethoxy)phenoxy]acetic acid methyl ester Formula: C20H21NO8 MolecularWeight: 403.38264

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC(=CC(=C1)NC(=O)OCC2=CC=CC=C2)OCC(=O)OC

Isomeric SMILES

COC(=O)COC1=CC(=CC(=C1)NC(=O)OCC2=CC=CC=C2)OCC(=O)OC

InChI

InChI=1S/C20H21NO8/c1-25-18(22)12-27-16-8-15(9-17(10-16)28-13-19(23)26-2)21-20(24)29-11-14-6-4-3-5-7-14/h3-10H,11-13H2,1-2H3,(H,21,24)