methyl 3-(2-chloranylphenoxy)-5-[4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]benzoate

Systemtic Name: methyl 3-(2-chloranylphenoxy)-5-[4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]benzoate Openeye Name: methyl 3-[4-(tert-butoxycarbonylamino)-1-piperidyl]-5-(2-chlorophenoxy)benzoate CAS Name: 3-(2-chlorophenoxy)-5-[4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-piperidinyl]benzoic acid methyl ester IUPAC Name: methyl 3-(2-chlorophenoxy)-5-[4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]benzoate Traditional Name: 3-[4-(tert-butoxycarbonylamino)piperidino]-5-(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(=C2)C(=O)OC)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)(C)OC(=O)NC1CCN(CC1)C2=CC(=CC(=C2)C(=O)OC)OC3=CC=CC=C3Cl

InChI

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