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

Systemtic Name: 2-[2-[(cyclopentyloxycarbonylamino)carbamoyloxy]ethoxy]ethyl N-(cyclopentyloxycarbonylamino)carbamate Openeye Name: 2-[2-[(cyclopentoxycarbonylamino)carbamoyloxy]ethoxy]ethyl N-(cyclopentoxycarbonylamino)carbamate CAS Name: N-[[cyclopentyloxy(oxo)methyl]amino]carbamic acid 2-[2-[[[cyclopentyloxy(oxo)methyl]hydrazo]-oxomethoxy]ethoxy]ethyl ester IUPAC Name: 2-[2-[(cyclopentyloxycarbonylamino)carbamoyloxy]ethoxy]ethyl N-(cyclopentyloxycarbonylamino)carbamate Traditional Name: N-(cyclopentoxycarbonylamino)carbamic acid 2-[2-[(cyclopentoxycarbonylamino)carbamoyloxy]ethoxy]ethyl ester Formula: C18H30N4O9 MolecularWeight: 446.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N4O9/c23-15(19-21-17(25)30-13-5-1-2-6-13)28-11-9-27-10-12-29-16(24)20-22-18(26)31-14-7-3-4-8-14/h13-14H,1-12H2,(H,19,23)(H,20,24)(H,21,25)(H,22,26)