methyl (2R)-2-[2-[2-(4-methoxyphenoxy)ethanoyloxy]ethanoylamino]-3-phenyl-propanoate

Systemtic Name: methyl (2R)-2-[2-[2-(4-methoxyphenoxy)ethanoyloxy]ethanoylamino]-3-phenyl-propanoate Openeye Name: methyl (2R)-2-[[2-[2-(4-methoxyphenoxy)acetyl]oxyacetyl]amino]-3-phenyl-propanoate CAS Name: (2R)-2-[[2-[2-(4-methoxyphenoxy)-1-oxoethoxy]-1-oxoethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[2-[2-(4-methoxyphenoxy)acetyl]oxyacetyl]amino]-3-phenylpropanoate Traditional Name: (2R)-2-[[2-[2-(4-methoxyphenoxy)acetyl]oxyacetyl]amino]-3-phenyl-propionic acid methyl ester Formula: C21H23NO7 MolecularWeight: 401.40982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)OCC(=O)NC(CC2=CC=CC=C2)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)OCC(=O)N[C@H](CC2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C21H23NO7/c1-26-16-8-10-17(11-9-16)28-14-20(24)29-13-19(23)22-18(21(25)27-2)12-15-6-4-3-5-7-15/h3-11,18H,12-14H2,1-2H3,(H,22,23)/t18-/m1/s1