methyl N-[1,11,12-tris(methoxycarbonylamino)dodecan-2-yl]carbamate

Systemtic Name: methyl N-[1,11,12-tris(methoxycarbonylamino)dodecan-2-yl]carbamate Openeye Name: methyl N-[10,11-bis(methoxycarbonylamino)-1-[(methoxycarbonylamino)methyl]undecyl]carbamate CAS Name: N-[1,11,12-tris(methoxycarbonylamino)dodecan-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[1,11,12-tris(methoxycarbonylamino)dodecan-2-yl]carbamate Traditional Name: N-[10,11-bis(carbomethoxyamino)-1-[(carbomethoxyamino)methyl]undecyl]carbamic acid methyl ester Formula: C20H38N4O8 MolecularWeight: 462.53772

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NCC(CCCCCCCCC(CNC(=O)OC)NC(=O)OC)NC(=O)OC

Isomeric SMILES

COC(=O)NCC(CCCCCCCCC(CNC(=O)OC)NC(=O)OC)NC(=O)OC

InChI

InChI=1S/C20H38N4O8/c1-29-17(25)21-13-15(23-19(27)31-3)11-9-7-5-6-8-10-12-16(24-20(28)32-4)14-22-18(26)30-2/h15-16H,5-14H2,1-4H3,(H,21,25)(H,22,26)(H,23,27)(H,24,28)