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

Systemtic Name: methyl 3-(1-acetamido-2-ethyl-butyl)-4-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]-2-oxidanyl-cyclopentane-1-carboxylate Openeye Name: methyl 3-(1-acetamido-2-ethyl-butyl)-4-[bis(tert-butoxycarbonylamino)methyleneamino]-2-hydroxy-cyclopentanecarboxylate CAS Name: 3-(1-acetamido-2-ethylbutyl)-4-[bis[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methylideneamino]-2-hydroxy-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl 3-(1-acetamido-2-ethylbutyl)-4-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]-2-hydroxycyclopentane-1-carboxylate Traditional Name: 3-(1-acetamido-2-ethyl-butyl)-4-[bis(tert-butoxycarbonylamino)methyleneamino]-2-hydroxy-cyclopentanecarboxylic acid methyl ester Formula: C26H46N4O8 MolecularWeight: 542.66544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H46N4O8/c1-11-15(12-2)19(27-14(3)31)18-17(13-16(20(18)32)21(33)36-10)28-22(29-23(34)37-25(4,5)6)30-24(35)38-26(7,8)9/h15-20,32H,11-13H2,1-10H3,(H,27,31)(H2,28,29,30,34,35)