ethyl 4-[2-[2-(3-chloranylphenoxy)propanoyloxy]ethanoylamino]butanoate

Systemtic Name: ethyl 4-[2-[2-(3-chloranylphenoxy)propanoyloxy]ethanoylamino]butanoate Openeye Name: ethyl 4-[[2-[2-(3-chlorophenoxy)propanoyloxy]acetyl]amino]butanoate CAS Name: 4-[[2-[2-(3-chlorophenoxy)-1-oxopropoxy]-1-oxoethyl]amino]butanoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[2-(3-chlorophenoxy)propanoyloxy]acetyl]amino]butanoate Traditional Name: 4-[[2-[2-(3-chlorophenoxy)propanoyloxy]acetyl]amino]butyric acid ethyl ester Formula: C17H22ClNO6 MolecularWeight: 371.81268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCNC(=O)COC(=O)C(C)OC1=CC(=CC=C1)Cl

Isomeric SMILES

CCOC(=O)CCCNC(=O)COC(=O)C(C)OC1=CC(=CC=C1)Cl

InChI

InChI=1S/C17H22ClNO6/c1-3-23-16(21)8-5-9-19-15(20)11-24-17(22)12(2)25-14-7-4-6-13(18)10-14/h4,6-7,10,12H,3,5,8-9,11H2,1-2H3,(H,19,20)