methyl N-[(methoxycarbonylamino)methyl]-N-[[methoxycarbonyl-[(methoxycarbonylamino)methyl]amino]methyl]carbamate

Systemtic Name: methyl N-[(methoxycarbonylamino)methyl]-N-[[methoxycarbonyl-[(methoxycarbonylamino)methyl]amino]methyl]carbamate Openeye Name: methyl N-[(methoxycarbonylamino)methyl]-N-[[methoxycarbonyl-[(methoxycarbonylamino)methyl]amino]methyl]carbamate CAS Name: N-[(methoxycarbonylamino)methyl]-N-[[methoxycarbonyl-[(methoxycarbonylamino)methyl]amino]methyl]carbamic acid methyl ester IUPAC Name: methyl N-[(methoxycarbonylamino)methyl]-N-[[methoxycarbonyl-[(methoxycarbonylamino)methyl]amino]methyl]carbamate Traditional Name: N-[(carbomethoxyamino)methyl]-N-[[carbomethoxy-[(carbomethoxyamino)methyl]amino]methyl]carbamic acid methyl ester Formula: C11H20N4O8 MolecularWeight: 336.2985

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NCN(CN(CNC(=O)OC)C(=O)OC)C(=O)OC

Isomeric SMILES

COC(=O)NCN(CN(CNC(=O)OC)C(=O)OC)C(=O)OC

InChI

InChI=1S/C11H20N4O8/c1-20-8(16)12-5-14(10(18)22-3)7-15(11(19)23-4)6-13-9(17)21-2/h5-7H2,1-4H3,(H,12,16)(H,13,17)