2-[2-[(cyclohexyloxycarbonylamino)carbamoyloxy]ethoxy]ethyl N-(cyclohexyloxycarbonylamino)carbamate

Systemtic Name: 2-[2-[(cyclohexyloxycarbonylamino)carbamoyloxy]ethoxy]ethyl N-(cyclohexyloxycarbonylamino)carbamate Openeye Name: 2-[2-[(cyclohexoxycarbonylamino)carbamoyloxy]ethoxy]ethyl N-(cyclohexoxycarbonylamino)carbamate CAS Name: N-[[cyclohexyloxy(oxo)methyl]amino]carbamic acid 2-[2-[[[cyclohexyloxy(oxo)methyl]hydrazo]-oxomethoxy]ethoxy]ethyl ester IUPAC Name: 2-[2-[(cyclohexyloxycarbonylamino)carbamoyloxy]ethoxy]ethyl N-(cyclohexyloxycarbonylamino)carbamate Traditional Name: N-(cyclohexoxycarbonylamino)carbamic acid 2-[2-[(cyclohexoxycarbonylamino)carbamoyloxy]ethoxy]ethyl ester Formula: C20H34N4O9 MolecularWeight: 474.50536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC(=O)NNC(=O)OCCOCCOC(=O)NNC(=O)OC2CCCCC2

Isomeric SMILES

C1CCC(CC1)OC(=O)NNC(=O)OCCOCCOC(=O)NNC(=O)OC2CCCCC2

InChI

InChI=1S/C20H34N4O9/c25-17(21-23-19(27)32-15-7-3-1-4-8-15)30-13-11-29-12-14-31-18(26)22-24-20(28)33-16-9-5-2-6-10-16/h15-16H,1-14H2,(H,21,25)(H,22,26)(H,23,27)(H,24,28)