phenyl N-[[9-oxidanylidene-9-(2-phenoxycarbonylhydrazinyl)nonanoyl]amino]carbamate

Systemtic Name: phenyl N-[[9-oxidanylidene-9-(2-phenoxycarbonylhydrazinyl)nonanoyl]amino]carbamate Openeye Name: phenyl N-[[9-oxo-9-(2-phenoxycarbonylhydrazino)nonanoyl]amino]carbamate CAS Name: N-[[1,9-dioxo-9-[[oxo(phenoxy)methyl]hydrazo]nonyl]amino]carbamic acid phenyl ester IUPAC Name: phenyl N-[[9-oxo-9-(2-phenoxycarbonylhydrazinyl)nonanoyl]amino]carbamate Traditional Name: N-[[9-(N'-carbophenoxyhydrazino)-9-keto-nonanoyl]amino]carbamic acid phenyl ester Formula: C23H28N4O6 MolecularWeight: 456.49162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O6/c28-20(24-26-22(30)32-18-12-6-4-7-13-18)16-10-2-1-3-11-17-21(29)25-27-23(31)33-19-14-8-5-9-15-19/h4-9,12-15H,1-3,10-11,16-17H2,(H,24,28)(H,25,29)(H,26,30)(H,27,31)