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

Systemtic Name: 2-[(phenoxycarbonylamino)carbamoyloxy]ethyl N-(phenoxycarbonylamino)carbamate Openeye Name: 2-[(phenoxycarbonylamino)carbamoyloxy]ethyl N-(phenoxycarbonylamino)carbamate CAS Name: N-[[oxo-[2-[oxo-[[oxo(phenoxy)methyl]hydrazo]methoxy]ethoxy]methyl]amino]carbamic acid phenyl ester IUPAC Name: 2-[(phenoxycarbonylamino)carbamoyloxy]ethyl N-(phenoxycarbonylamino)carbamate Traditional Name: N-(carbophenoxyamino)carbamic acid 2-[(carbophenoxyamino)carbamoyloxy]ethyl ester Formula: C18H18N4O8 MolecularWeight: 418.35752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O8/c23-15(19-21-17(25)29-13-7-3-1-4-8-13)27-11-12-28-16(24)20-22-18(26)30-14-9-5-2-6-10-14/h1-10H,11-12H2,(H,19,23)(H,20,24)(H,21,25)(H,22,26)