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

Systemtic Name: methyl 3-(1-acetamido-2-methoxy-2-methyl-pentyl)-4-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]cyclopentane-1-carboxylate Openeye Name: methyl 3-(1-acetamido-2-methoxy-2-methyl-pentyl)-4-[bis(tert-butoxycarbonylamino)methyleneamino]cyclopentanecarboxylate CAS Name: 3-(1-acetamido-2-methoxy-2-methylpentyl)-4-[bis[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methylideneamino]-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl 3-(1-acetamido-2-methoxy-2-methylpentyl)-4-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]cyclopentane-1-carboxylate Traditional Name: 3-(1-acetamido-2-methoxy-2-methyl-pentyl)-4-[bis(tert-butoxycarbonylamino)methyleneamino]cyclopentanecarboxylic acid methyl ester Formula: C27H48N4O8 MolecularWeight: 556.69202

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C(C1CC(CC1N=C(NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)C(=O)OC)NC(=O)C)OC

Isomeric SMILES

CCCC(C)(C(C1CC(CC1N=C(NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)C(=O)OC)NC(=O)C)OC

InChI

InChI=1S/C27H48N4O8/c1-12-13-27(9,37-11)20(28-16(2)32)18-14-17(21(33)36-10)15-19(18)29-22(30-23(34)38-25(3,4)5)31-24(35)39-26(6,7)8/h17-20H,12-15H2,1-11H3,(H,28,32)(H2,29,30,31,34,35)