methyl N-[[2-(methoxycarbonylcarbamoylamino)phenyl]carbamoyl]carbamate

Systemtic Name: methyl N-[[2-(methoxycarbonylcarbamoylamino)phenyl]carbamoyl]carbamate Openeye Name: methyl N-[[2-(methoxycarbonylcarbamoylamino)phenyl]carbamoyl]carbamate CAS Name: N-[[2-[[(methoxycarbonylamino)-oxomethyl]amino]anilino]-oxomethyl]carbamic acid methyl ester IUPAC Name: methyl N-[[2-(methoxycarbonylcarbamoylamino)phenyl]carbamoyl]carbamate Traditional Name: N-[[2-(carbomethoxycarbamoylamino)phenyl]carbamoyl]carbamic acid methyl ester Formula: C24H28N8O12 MolecularWeight: 620.52552

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC(=O)NC1=CC=CC=C1NC(=O)NC(=O)OC.COC(=O)NC(=O)NC1=CC=CC=C1NC(=O)NC(=O)OC

Isomeric SMILES

COC(=O)NC(=O)NC1=CC=CC=C1NC(=O)NC(=O)OC.COC(=O)NC(=O)NC1=CC=CC=C1NC(=O)NC(=O)OC

InChI

InChI=1S/2C12H14N4O6/c2*1-21-11(19)15-9(17)13-7-5-3-4-6-8(7)14-10(18)16-12(20)22-2/h2*3-6H,1-2H3,(H2,13,15,17,19)(H2,14,16,18,20)