ethyl N-[[3-[[(ethoxycarbonylamino)carbamoylamino]methyl]phenyl]methylcarbamoylamino]carbamate

Systemtic Name: ethyl N-[[3-[[(ethoxycarbonylamino)carbamoylamino]methyl]phenyl]methylcarbamoylamino]carbamate Openeye Name: ethyl N-[[3-[[(ethoxycarbonylamino)carbamoylamino]methyl]phenyl]methylcarbamoylamino]carbamate CAS Name: N-[[[[3-[[[(ethoxycarbonylhydrazo)-oxomethyl]amino]methyl]phenyl]methylamino]-oxomethyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[[3-[[(ethoxycarbonylamino)carbamoylamino]methyl]phenyl]methylcarbamoylamino]carbamate Traditional Name: N-[[3-[[(carbethoxyamino)carbamoylamino]methyl]benzyl]carbamoylamino]carbamic acid ethyl ester Formula: C16H24N6O6 MolecularWeight: 396.39836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC(=O)NCC1=CC(=CC=C1)CNC(=O)NNC(=O)OCC

Isomeric SMILES

CCOC(=O)NNC(=O)NCC1=CC(=CC=C1)CNC(=O)NNC(=O)OCC

InChI

InChI=1S/C16H24N6O6/c1-3-27-15(25)21-19-13(23)17-9-11-6-5-7-12(8-11)10-18-14(24)20-22-16(26)28-4-2/h5-8H,3-4,9-10H2,1-2H3,(H,21,25)(H,22,26)(H2,17,19,23)(H2,18,20,24)