(4-chlorophenyl) 4-[(4,4-dimethyl-3-oxidanylidene-pentan-2-yl)oxycarbonylamino]butanoate

Systemtic Name: (4-chlorophenyl) 4-[(4,4-dimethyl-3-oxidanylidene-pentan-2-yl)oxycarbonylamino]butanoate Openeye Name: (4-chlorophenyl) 4-[(1,3,3-trimethyl-2-oxo-butoxy)carbonylamino]butanoate CAS Name: 4-[[(4,4-dimethyl-3-oxopentan-2-yl)oxy-oxomethyl]amino]butanoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 4-[(4,4-dimethyl-3-oxopentan-2-yl)oxycarbonylamino]butanoate Traditional Name: 4-[(2-keto-1,3,3-trimethyl-butoxy)carbonylamino]butyric acid (4-chlorophenyl) ester Formula: C18H24ClNO5 MolecularWeight: 369.83986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24ClNO5/c1-12(16(22)18(2,3)4)24-17(23)20-11-5-6-15(21)25-14-9-7-13(19)8-10-14/h7-10,12H,5-6,11H2,1-4H3,(H,20,23)