methyl 2-(2-chloranylphenoxy)-3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]benzoate

Systemtic Name: methyl 2-(2-chloranylphenoxy)-3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]benzoate Openeye Name: methyl 3-[4-(tert-butoxycarbonylamino)-1-piperidyl]-2-(2-chlorophenoxy)benzoate CAS Name: 2-(2-chlorophenoxy)-3-[4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-piperidinyl]benzoic acid methyl ester IUPAC Name: methyl 2-(2-chlorophenoxy)-3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]benzoate Traditional Name: 3-[4-(tert-butoxycarbonylamino)piperidino]-2-(2-chlorophenoxy)benzoic acid methyl ester Formula: C24H29ClN2O5 MolecularWeight: 460.95046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CCN(CC1)C2=CC=CC(=C2OC3=CC=CC=C3Cl)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)NC1CCN(CC1)C2=CC=CC(=C2OC3=CC=CC=C3Cl)C(=O)OC

InChI

InChI=1S/C24H29ClN2O5/c1-24(2,3)32-23(29)26-16-12-14-27(15-13-16)19-10-7-8-17(22(28)30-4)21(19)31-20-11-6-5-9-18(20)25/h5-11,16H,12-15H2,1-4H3,(H,26,29)