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

Systemtic Name: methyl (2R)-2-[2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyloxy]ethanoylamino]-3-phenyl-propanoate Openeye Name: methyl (2R)-2-[[2-[2-(4-chloro-3-methyl-phenoxy)acetyl]oxyacetyl]amino]-3-phenyl-propanoate CAS Name: (2R)-2-[[2-[2-(4-chloro-3-methylphenoxy)-1-oxoethoxy]-1-oxoethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[2-[2-(4-chloro-3-methylphenoxy)acetyl]oxyacetyl]amino]-3-phenylpropanoate Traditional Name: (2R)-2-[[2-[2-(4-chloro-3-methyl-phenoxy)acetyl]oxyacetyl]amino]-3-phenyl-propionic acid methyl ester Formula: C21H22ClNO6 MolecularWeight: 419.85548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClNO6/c1-14-10-16(8-9-17(14)22)28-13-20(25)29-12-19(24)23-18(21(26)27-2)11-15-6-4-3-5-7-15/h3-10,18H,11-13H2,1-2H3,(H,23,24)/t18-/m1/s1