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methyl 1-[2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl]-4-(2-methyl-4-oxidanyl-butan-2-yl)oxy-pyrrolidine-2-carboxylate

methyl 1-[2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl]-4-(2-methyl-4-oxidanyl-butan-2-yl)oxy-pyrrolidine-2-carboxylate

Systemtic Name:methyl 1-[2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl]-4-(2-methyl-4-oxidanyl-butan-2-yl)oxy-pyrrolidine-2-carboxylate
Openeye Name:methyl 1-[2-(tert-butoxycarbonylamino)-2-cyclohexyl-acetyl]-4-(3-hydroxy-1,1-dimethyl-propoxy)pyrrolidine-2-carboxylate
CAS Name:1-[2-cyclohexyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxoethyl]-4-(4-hydroxy-2-methylbutan-2-yl)oxy-2-pyrrolidinecarboxylic acid methyl ester
IUPAC Name:methyl 1-[2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]-4-(4-hydroxy-2-methylbutan-2-yl)oxypyrrolidine-2-carboxylate
Traditional Name:1-[2-(tert-butoxycarbonylamino)-2-cyclohexyl-acetyl]-4-(3-hydroxy-1,1-dimethyl-propoxy)pyrrolidine-2-carboxylic acid methyl ester
Formula: C24H42N2O7
MolecularWeight: 470.59948
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(C1CCCCC1)C(=O)N2CC(CC2C(=O)OC)OC(C)(C)CCO


Isomeric SMILES

CC(C)(C)OC(=O)NC(C1CCCCC1)C(=O)N2CC(CC2C(=O)OC)OC(C)(C)CCO


InChI

InChI=1S/C24H42N2O7/c1-23(2,3)33-22(30)25-19(16-10-8-7-9-11-16)20(28)26-15-17(14-18(26)21(29)31-6)32-24(4,5)12-13-27/h16-19,27H,7-15H2,1-6H3,(H,25,30)


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