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

Systemtic Name: (4-chlorophenyl) 4-[[acetyloxy(cyclohexyl)methoxy]carbonylamino]butanoate Openeye Name: (4-chlorophenyl) 4-[[acetoxy(cyclohexyl)methoxy]carbonylamino]butanoate CAS Name: 4-[[[acetyloxy(cyclohexyl)methoxy]-oxomethyl]amino]butanoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 4-[[acetyloxy(cyclohexyl)methoxy]carbonylamino]butanoate Traditional Name: 4-[[acetoxy(cyclohexyl)methoxy]carbonylamino]butyric acid (4-chlorophenyl) ester Formula: C20H26ClNO6 MolecularWeight: 411.87654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26ClNO6/c1-14(23)26-19(15-6-3-2-4-7-15)28-20(25)22-13-5-8-18(24)27-17-11-9-16(21)10-12-17/h9-12,15,19H,2-8,13H2,1H3,(H,22,25)