2-(phenylmethoxycarbonylaminocarbamoyloxy)ethyl N-(phenylmethoxycarbonylamino)carbamate

Systemtic Name: 2-(phenylmethoxycarbonylaminocarbamoyloxy)ethyl N-(phenylmethoxycarbonylamino)carbamate Openeye Name: 2-(benzyloxycarbonylaminocarbamoyloxy)ethyl N-(benzyloxycarbonylamino)carbamate CAS Name: N-[[oxo-[2-[oxo-(phenylmethoxycarbonylhydrazo)methoxy]ethoxy]methyl]amino]carbamic acid (phenylmethyl) ester IUPAC Name: 2-(phenylmethoxycarbonylaminocarbamoyloxy)ethyl N-(phenylmethoxycarbonylamino)carbamate Traditional Name: N-(benzyloxycarbonylamino)carbamic acid 2-(benzyloxycarbonylaminocarbamoyloxy)ethyl ester Formula: C20H22N4O8 MolecularWeight: 446.41068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O8/c25-17(21-23-19(27)31-13-15-7-3-1-4-8-15)29-11-12-30-18(26)22-24-20(28)32-14-16-9-5-2-6-10-16/h1-10H,11-14H2,(H,21,25)(H,22,26)(H,23,27)(H,24,28)