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

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

Systemtic Name:methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-[4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]-5-methylsulfonyl-benzoate
Openeye Name:methyl 2-(tert-butoxycarbonylamino)-4-[4-(tert-butoxycarbonylamino)-1-piperidyl]-5-methylsulfonyl-benzoate
CAS Name:2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-[4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-piperidinyl]-5-methylsulfonylbenzoic acid methyl ester
IUPAC Name:methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-[4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]-5-methylsulfonylbenzoate
Traditional Name:2-(tert-butoxycarbonylamino)-4-[4-(tert-butoxycarbonylamino)piperidino]-5-mesyl-benzoic acid methyl ester
Formula: C24H37N3O8S
MolecularWeight: 527.63088
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CCN(CC1)C2=C(C=C(C(=C2)NC(=O)OC(C)(C)C)C(=O)OC)S(=O)(=O)C


Isomeric SMILES

CC(C)(C)OC(=O)NC1CCN(CC1)C2=C(C=C(C(=C2)NC(=O)OC(C)(C)C)C(=O)OC)S(=O)(=O)C


InChI

InChI=1S/C24H37N3O8S/c1-23(2,3)34-21(29)25-15-9-11-27(12-10-15)18-14-17(26-22(30)35-24(4,5)6)16(20(28)33-7)13-19(18)36(8,31)32/h13-15H,9-12H2,1-8H3,(H,25,29)(H,26,30)


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