[2-(4-aminocarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-(4-chloranylphenoxy)-2-methyl-propanoate

Systemtic Name: [2-(4-aminocarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-(4-chloranylphenoxy)-2-methyl-propanoate Openeye Name: [2-(4-carbamoyl-1-piperidyl)-2-oxo-ethyl] 2-(4-chlorophenoxy)-2-methyl-propanoate CAS Name: 2-(4-chlorophenoxy)-2-methylpropanoic acid [2-(4-carbamoyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(4-carbamoylpiperidin-1-yl)-2-oxoethyl] 2-(4-chlorophenoxy)-2-methylpropanoate Traditional Name: 2-(4-chlorophenoxy)-2-methyl-propionic acid [2-(4-carbamoylpiperidino)-2-keto-ethyl] ester Formula: C18H23ClN2O5 MolecularWeight: 382.83862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)OCC(=O)N1CCC(CC1)C(=O)N)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)OCC(=O)N1CCC(CC1)C(=O)N)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H23ClN2O5/c1-18(2,26-14-5-3-13(19)4-6-14)17(24)25-11-15(22)21-9-7-12(8-10-21)16(20)23/h3-6,12H,7-11H2,1-2H3,(H2,20,23)