4-phenylbutyl N-oxidanyl-N-[2-[2-(pyridin-2-ylmethoxycarbonylamino)phenyl]carbonylhydrazinyl]carbamate

Systemtic Name: 4-phenylbutyl N-oxidanyl-N-[2-[2-(pyridin-2-ylmethoxycarbonylamino)phenyl]carbonylhydrazinyl]carbamate Openeye Name: 4-phenylbutyl N-hydroxy-N-[2-[2-(2-pyridylmethoxycarbonylamino)benzoyl]hydrazino]carbamate CAS Name: N-hydroxy-N-[[oxo-[2-[[oxo(2-pyridinylmethoxy)methyl]amino]phenyl]methyl]hydrazo]carbamic acid 4-phenylbutyl ester IUPAC Name: 4-phenylbutyl N-hydroxy-N-[2-[2-(pyridin-2-ylmethoxycarbonylamino)benzoyl]hydrazinyl]carbamate Traditional Name: N-hydroxy-N-[N'-[2-(2-pyridylmethoxycarbonylamino)benzoyl]hydrazino]carbamic acid 4-phenylbutyl ester Formula: C25H27N5O6 MolecularWeight: 493.51178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCOC(=O)N(NNC(=O)C2=CC=CC=C2NC(=O)OCC3=CC=CC=N3)O

Isomeric SMILES

C1=CC=C(C=C1)CCCCOC(=O)N(NNC(=O)C2=CC=CC=C2NC(=O)OCC3=CC=CC=N3)O

InChI

InChI=1S/C25H27N5O6/c31-23(28-29-30(34)25(33)35-17-9-7-12-19-10-2-1-3-11-19)21-14-4-5-15-22(21)27-24(32)36-18-20-13-6-8-16-26-20/h1-6,8,10-11,13-16,29,34H,7,9,12,17-18H2,(H,27,32)(H,28,31)