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

Systemtic Name: methyl (2R)-2-[2-[2-(2,4-dimethylphenoxy)ethanoyloxy]ethanoylamino]-3-phenyl-propanoate Openeye Name: methyl (2R)-2-[[2-[2-(2,4-dimethylphenoxy)acetyl]oxyacetyl]amino]-3-phenyl-propanoate CAS Name: (2R)-2-[[2-[2-(2,4-dimethylphenoxy)-1-oxoethoxy]-1-oxoethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[2-[2-(2,4-dimethylphenoxy)acetyl]oxyacetyl]amino]-3-phenylpropanoate Traditional Name: (2R)-2-[[2-[2-(2,4-dimethylphenoxy)acetyl]oxyacetyl]amino]-3-phenyl-propionic acid methyl ester Formula: C22H25NO6 MolecularWeight: 399.437

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)OCC(=O)NC(CC2=CC=CC=C2)C(=O)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)OCC(=O)N[C@H](CC2=CC=CC=C2)C(=O)OC)C

InChI

InChI=1S/C22H25NO6/c1-15-9-10-19(16(2)11-15)28-14-21(25)29-13-20(24)23-18(22(26)27-3)12-17-7-5-4-6-8-17/h4-11,18H,12-14H2,1-3H3,(H,23,24)/t18-/m1/s1