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

Systemtic Name: 2-[2-[(pentoxycarbonylamino)carbamoyloxy]ethoxy]ethyl N-(pentoxycarbonylamino)carbamate Openeye Name: 2-[2-[(pentoxycarbonylamino)carbamoyloxy]ethoxy]ethyl N-(pentoxycarbonylamino)carbamate CAS Name: N-[[oxo-[2-[2-[oxo-[[oxo(pentoxy)methyl]hydrazo]methoxy]ethoxy]ethoxy]methyl]amino]carbamic acid pentyl ester IUPAC Name: 2-[2-[(pentoxycarbonylamino)carbamoyloxy]ethoxy]ethyl N-(pentoxycarbonylamino)carbamate Traditional Name: N-(amoxycarbonylamino)carbamic acid 2-[2-[(amoxycarbonylamino)carbamoyloxy]ethoxy]ethyl ester Formula: C18H34N4O9 MolecularWeight: 450.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)NNC(=O)OCCOCCOC(=O)NNC(=O)OCCCCC

Isomeric SMILES

CCCCCOC(=O)NNC(=O)OCCOCCOC(=O)NNC(=O)OCCCCC

InChI

InChI=1S/C18H34N4O9/c1-3-5-7-9-28-15(23)19-21-17(25)30-13-11-27-12-14-31-18(26)22-20-16(24)29-10-8-6-4-2/h3-14H2,1-2H3,(H,19,23)(H,20,24)(H,21,25)(H,22,26)