2-[(cyclopentyloxycarbonylamino)carbamoyloxy]ethyl N-(cyclopentyloxycarbonylamino)carbamate

Systemtic Name: 2-[(cyclopentyloxycarbonylamino)carbamoyloxy]ethyl N-(cyclopentyloxycarbonylamino)carbamate Openeye Name: 2-[(cyclopentoxycarbonylamino)carbamoyloxy]ethyl N-(cyclopentoxycarbonylamino)carbamate CAS Name: N-[[cyclopentyloxy(oxo)methyl]amino]carbamic acid 2-[[[cyclopentyloxy(oxo)methyl]hydrazo]-oxomethoxy]ethyl ester IUPAC Name: 2-[(cyclopentyloxycarbonylamino)carbamoyloxy]ethyl N-(cyclopentyloxycarbonylamino)carbamate Traditional Name: N-(cyclopentoxycarbonylamino)carbamic acid 2-[(cyclopentoxycarbonylamino)carbamoyloxy]ethyl ester Formula: C16H26N4O8 MolecularWeight: 402.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC(=O)NNC(=O)OCCOC(=O)NNC(=O)OC2CCCC2

Isomeric SMILES

C1CCC(C1)OC(=O)NNC(=O)OCCOC(=O)NNC(=O)OC2CCCC2

InChI

InChI=1S/C16H26N4O8/c21-13(17-19-15(23)27-11-5-1-2-6-11)25-9-10-26-14(22)18-20-16(24)28-12-7-3-4-8-12/h11-12H,1-10H2,(H,17,21)(H,18,22)(H,19,23)(H,20,24)