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

Systemtic Name: methyl 3-(1-acetamido-2-methoxy-2-methyl-pentyl)-4-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]-2-oxidanyl-cyclopentane-1-carboxylate Openeye Name: methyl 3-(1-acetamido-2-methoxy-2-methyl-pentyl)-4-[bis(tert-butoxycarbonylamino)methyleneamino]-2-hydroxy-cyclopentanecarboxylate CAS Name: 3-(1-acetamido-2-methoxy-2-methylpentyl)-4-[bis[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methylideneamino]-2-hydroxy-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl 3-(1-acetamido-2-methoxy-2-methylpentyl)-4-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]-2-hydroxycyclopentane-1-carboxylate Traditional Name: 3-(1-acetamido-2-methoxy-2-methyl-pentyl)-4-[bis(tert-butoxycarbonylamino)methyleneamino]-2-hydroxy-cyclopentanecarboxylic acid methyl ester Formula: C27H48N4O9 MolecularWeight: 572.69142

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C(C1C(CC(C1O)C(=O)OC)N=C(NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)NC(=O)C)OC

Isomeric SMILES

CCCC(C)(C(C1C(CC(C1O)C(=O)OC)N=C(NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)NC(=O)C)OC

InChI

InChI=1S/C27H48N4O9/c1-12-13-27(9,38-11)20(28-15(2)32)18-17(14-16(19(18)33)21(34)37-10)29-22(30-23(35)39-25(3,4)5)31-24(36)40-26(6,7)8/h16-20,33H,12-14H2,1-11H3,(H,28,32)(H2,29,30,31,35,36)