2-[[(4-methylphenoxy)carbonylamino]carbamoyloxy]ethyl N-[(4-methylphenoxy)carbonylamino]carbamate

Systemtic Name: 2-[[(4-methylphenoxy)carbonylamino]carbamoyloxy]ethyl N-[(4-methylphenoxy)carbonylamino]carbamate Openeye Name: 2-[[(4-methylphenoxy)carbonylamino]carbamoyloxy]ethyl N-[(4-methylphenoxy)carbonylamino]carbamate CAS Name: N-[[(4-methylphenoxy)-oxomethyl]amino]carbamic acid 2-[[[(4-methylphenoxy)-oxomethyl]hydrazo]-oxomethoxy]ethyl ester IUPAC Name: 2-[[(4-methylphenoxy)carbonylamino]carbamoyloxy]ethyl N-[(4-methylphenoxy)carbonylamino]carbamate Traditional Name: N-[(4-methylphenoxy)carbonylamino]carbamic acid 2-[[(4-methylphenoxy)carbonylamino]carbamoyloxy]ethyl ester Formula: C20H22N4O8 MolecularWeight: 446.41068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)NNC(=O)OCCOC(=O)NNC(=O)OC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)NNC(=O)OCCOC(=O)NNC(=O)OC2=CC=C(C=C2)C

InChI

InChI=1S/C20H22N4O8/c1-13-3-7-15(8-4-13)31-19(27)23-21-17(25)29-11-12-30-18(26)22-24-20(28)32-16-9-5-14(2)6-10-16/h3-10H,11-12H2,1-2H3,(H,21,25)(H,22,26)(H,23,27)(H,24,28)