methyl 3-(1-acetamido-2-methoxy-2-methyl-pentyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-methylsulfonyloxy-cyclopentane-1-carboxylate

Systemtic Name: methyl 3-(1-acetamido-2-methoxy-2-methyl-pentyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-methylsulfonyloxy-cyclopentane-1-carboxylate Openeye Name: methyl 3-(1-acetamido-2-methoxy-2-methyl-pentyl)-4-(tert-butoxycarbonylamino)-2-methylsulfonyloxy-cyclopentanecarboxylate CAS Name: 3-(1-acetamido-2-methoxy-2-methylpentyl)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-methylsulfonyloxy-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl 3-(1-acetamido-2-methoxy-2-methylpentyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-methylsulfonyloxycyclopentane-1-carboxylate Traditional Name: 3-(1-acetamido-2-methoxy-2-methyl-pentyl)-4-(tert-butoxycarbonylamino)-2-methylsulfonyloxy-cyclopentanecarboxylic acid methyl ester Formula: C22H40N2O9S MolecularWeight: 508.626

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C(C1C(CC(C1OS(=O)(=O)C)C(=O)OC)NC(=O)OC(C)(C)C)NC(=O)C)OC

Isomeric SMILES

CCCC(C)(C(C1C(CC(C1OS(=O)(=O)C)C(=O)OC)NC(=O)OC(C)(C)C)NC(=O)C)OC

InChI

InChI=1S/C22H40N2O9S/c1-10-11-22(6,31-8)18(23-13(2)25)16-15(24-20(27)32-21(3,4)5)12-14(19(26)30-7)17(16)33-34(9,28)29/h14-18H,10-12H2,1-9H3,(H,23,25)(H,24,27)