azanyl N-[1-[4-[2-(methylcarbamoylamino)ethoxy]phenyl]butan-2-yl]-N-oxidanyl-carbamate

Systemtic Name: azanyl N-[1-[4-[2-(methylcarbamoylamino)ethoxy]phenyl]butan-2-yl]-N-oxidanyl-carbamate Openeye Name: amino N-hydroxy-N-[1-[[4-[2-(methylcarbamoylamino)ethoxy]phenyl]methyl]propyl]carbamate CAS Name: N-hydroxy-N-[1-[4-[2-(methylcarbamoylamino)ethoxy]phenyl]butan-2-yl]carbamic acid amino ester IUPAC Name: amino N-hydroxy-N-[1-[4-[2-(methylcarbamoylamino)ethoxy]phenyl]butan-2-yl]carbamate Traditional Name: N-hydroxy-N-[1-[4-[2-(methylcarbamoylamino)ethoxy]benzyl]propyl]carbamic acid amino ester Formula: C15H24N4O5 MolecularWeight: 340.37486

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=C(C=C1)OCCNC(=O)NC)N(C(=O)ON)O

Isomeric SMILES

CCC(CC1=CC=C(C=C1)OCCNC(=O)NC)N(C(=O)ON)O

InChI

InChI=1S/C15H24N4O5/c1-3-12(19(22)15(21)24-16)10-11-4-6-13(7-5-11)23-9-8-18-14(20)17-2/h4-7,12,22H,3,8-10,16H2,1-2H3,(H2,17,18,20)