(4-chlorophenyl) 4-[[cyclohexyl(propanoyloxy)methoxy]carbonylamino]butanoate

Systemtic Name: (4-chlorophenyl) 4-[[cyclohexyl(propanoyloxy)methoxy]carbonylamino]butanoate Openeye Name: (4-chlorophenyl) 4-[[cyclohexyl(propanoyloxy)methoxy]carbonylamino]butanoate CAS Name: 4-[[[cyclohexyl(1-oxopropoxy)methoxy]-oxomethyl]amino]butanoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 4-[[cyclohexyl(propanoyloxy)methoxy]carbonylamino]butanoate Traditional Name: 4-[[cyclohexyl(propionyloxy)methoxy]carbonylamino]butyric acid (4-chlorophenyl) ester Formula: C21H28ClNO6 MolecularWeight: 425.90312

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC(C1CCCCC1)OC(=O)NCCCC(=O)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(=O)OC(C1CCCCC1)OC(=O)NCCCC(=O)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H28ClNO6/c1-2-18(24)28-20(15-7-4-3-5-8-15)29-21(26)23-14-6-9-19(25)27-17-12-10-16(22)11-13-17/h10-13,15,20H,2-9,14H2,1H3,(H,23,26)