(phenylmethyl) 2-[3-(2-azanyl-2-oxidanylidene-ethoxy)-4-methoxy-5-methyl-phenoxy]-2-methoxy-ethanoate

Systemtic Name: (phenylmethyl) 2-[3-(2-azanyl-2-oxidanylidene-ethoxy)-4-methoxy-5-methyl-phenoxy]-2-methoxy-ethanoate Openeye Name: benzyl 2-[3-(2-amino-2-oxo-ethoxy)-4-methoxy-5-methyl-phenoxy]-2-methoxy-acetate CAS Name: 2-[3-(2-amino-2-oxoethoxy)-4-methoxy-5-methylphenoxy]-2-methoxyacetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-(2-amino-2-oxoethoxy)-4-methoxy-5-methylphenoxy]-2-methoxyacetate Traditional Name: 2-[3-(2-amino-2-keto-ethoxy)-4-methoxy-5-methyl-phenoxy]-2-methoxy-acetic acid benzyl ester Formula: C20H23NO7 MolecularWeight: 389.39912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)OCC(=O)N)OC(C(=O)OCC2=CC=CC=C2)OC

Isomeric SMILES

CC1=CC(=CC(=C1OC)OCC(=O)N)OC(C(=O)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C20H23NO7/c1-13-9-15(10-16(18(13)24-2)26-12-17(21)22)28-20(25-3)19(23)27-11-14-7-5-4-6-8-14/h4-10,20H,11-12H2,1-3H3,(H2,21,22)