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

Systemtic Name: 2-[2-[(phenoxycarbonylamino)carbamoyloxy]ethoxy]ethyl N-(phenoxycarbonylamino)carbamate Openeye Name: 2-[2-[(phenoxycarbonylamino)carbamoyloxy]ethoxy]ethyl N-(phenoxycarbonylamino)carbamate CAS Name: N-[[oxo-[2-[2-[oxo-[[oxo(phenoxy)methyl]hydrazo]methoxy]ethoxy]ethoxy]methyl]amino]carbamic acid phenyl ester IUPAC Name: 2-[2-[(phenoxycarbonylamino)carbamoyloxy]ethoxy]ethyl N-(phenoxycarbonylamino)carbamate Traditional Name: N-(carbophenoxyamino)carbamic acid 2-[2-[(carbophenoxyamino)carbamoyloxy]ethoxy]ethyl ester Formula: C20H22N4O9 MolecularWeight: 462.41008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)NNC(=O)OCCOCCOC(=O)NNC(=O)OC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)NNC(=O)OCCOCCOC(=O)NNC(=O)OC2=CC=CC=C2

InChI

InChI=1S/C20H22N4O9/c25-17(21-23-19(27)32-15-7-3-1-4-8-15)30-13-11-29-12-14-31-18(26)22-24-20(28)33-16-9-5-2-6-10-16/h1-10H,11-14H2,(H,21,25)(H,22,26)(H,23,27)(H,24,28)