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

Systemtic Name: methyl 3-(1-acetamido-2-oxidanyl-ethyl)-4-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]-1-oxidanyl-cyclopentane-1-carboxylate Openeye Name: methyl 3-(1-acetamido-2-hydroxy-ethyl)-4-[bis(tert-butoxycarbonylamino)methyleneamino]-1-hydroxy-cyclopentanecarboxylate CAS Name: 3-(1-acetamido-2-hydroxyethyl)-4-[bis[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methylideneamino]-1-hydroxy-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl 3-(1-acetamido-2-hydroxyethyl)-4-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]-1-hydroxycyclopentane-1-carboxylate Traditional Name: 3-(1-acetamido-2-hydroxy-ethyl)-4-[bis(tert-butoxycarbonylamino)methyleneamino]-1-hydroxy-cyclopentanecarboxylic acid methyl ester Formula: C22H38N4O9 MolecularWeight: 502.55852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CO)C1CC(CC1N=C(NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)(C(=O)OC)O

Isomeric SMILES

CC(=O)NC(CO)C1CC(CC1N=C(NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)(C(=O)OC)O

InChI

InChI=1S/C22H38N4O9/c1-12(28)23-15(11-27)13-9-22(32,16(29)33-8)10-14(13)24-17(25-18(30)34-20(2,3)4)26-19(31)35-21(5,6)7/h13-15,27,32H,9-11H2,1-8H3,(H,23,28)(H2,24,25,26,30,31)