2-[2-(phenylmethoxycarbonylaminocarbamoyloxy)ethoxy]ethyl N-(phenylmethoxycarbonylamino)carbamate

Systemtic Name: 2-[2-(phenylmethoxycarbonylaminocarbamoyloxy)ethoxy]ethyl N-(phenylmethoxycarbonylamino)carbamate Openeye Name: 2-[2-(benzyloxycarbonylaminocarbamoyloxy)ethoxy]ethyl N-(benzyloxycarbonylamino)carbamate CAS Name: N-[[oxo-[2-[2-[oxo-(phenylmethoxycarbonylhydrazo)methoxy]ethoxy]ethoxy]methyl]amino]carbamic acid (phenylmethyl) ester IUPAC Name: 2-[2-(phenylmethoxycarbonylaminocarbamoyloxy)ethoxy]ethyl N-(phenylmethoxycarbonylamino)carbamate Traditional Name: N-(benzyloxycarbonylamino)carbamic acid 2-[2-(benzyloxycarbonylaminocarbamoyloxy)ethoxy]ethyl ester Formula: C22H26N4O9 MolecularWeight: 490.46324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NNC(=O)OCCOCCOC(=O)NNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NNC(=O)OCCOCCOC(=O)NNC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H26N4O9/c27-19(23-25-21(29)34-15-17-7-3-1-4-8-17)32-13-11-31-12-14-33-20(28)24-26-22(30)35-16-18-9-5-2-6-10-18/h1-10H,11-16H2,(H,23,27)(H,24,28)(H,25,29)(H,26,30)