(4-chlorophenyl) 4-[(1-acetyloxy-2-methyl-propoxy)carbonylamino]butanoate

Systemtic Name: (4-chlorophenyl) 4-[(1-acetyloxy-2-methyl-propoxy)carbonylamino]butanoate Openeye Name: (4-chlorophenyl) 4-[(1-acetoxy-2-methyl-propoxy)carbonylamino]butanoate CAS Name: 4-[[(1-acetyloxy-2-methylpropoxy)-oxomethyl]amino]butanoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 4-[(1-acetyloxy-2-methylpropoxy)carbonylamino]butanoate Traditional Name: 4-[(1-acetoxy-2-methyl-propoxy)carbonylamino]butyric acid (4-chlorophenyl) ester Formula: C17H22ClNO6 MolecularWeight: 371.81268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(OC(=O)C)OC(=O)NCCCC(=O)OC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)C(OC(=O)C)OC(=O)NCCCC(=O)OC1=CC=C(C=C1)Cl

InChI

InChI=1S/C17H22ClNO6/c1-11(2)16(23-12(3)20)25-17(22)19-10-4-5-15(21)24-14-8-6-13(18)7-9-14/h6-9,11,16H,4-5,10H2,1-3H3,(H,19,22)