(cyclopentylmethylamino) N-oxidanyl-N-[1-[4-(pyridin-2-ylmethoxy)phenyl]butan-2-yl]carbamate

Systemtic Name: (cyclopentylmethylamino) N-oxidanyl-N-[1-[4-(pyridin-2-ylmethoxy)phenyl]butan-2-yl]carbamate Openeye Name: (cyclopentylmethylamino) N-hydroxy-N-[1-[[4-(2-pyridylmethoxy)phenyl]methyl]propyl]carbamate CAS Name: N-hydroxy-N-[1-[4-(2-pyridinylmethoxy)phenyl]butan-2-yl]carbamic acid (cyclopentylmethylamino) ester IUPAC Name: (cyclopentylmethylamino) N-hydroxy-N-[1-[4-(pyridin-2-ylmethoxy)phenyl]butan-2-yl]carbamate Traditional Name: N-hydroxy-N-[1-[4-(2-pyridylmethoxy)benzyl]propyl]carbamic acid (cyclopentylmethylamino) ester Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=C(C=C1)OCC2=CC=CC=N2)N(C(=O)ONCC3CCCC3)O

Isomeric SMILES

CCC(CC1=CC=C(C=C1)OCC2=CC=CC=N2)N(C(=O)ONCC3CCCC3)O

InChI

InChI=1S/C23H31N3O4/c1-2-21(26(28)23(27)30-25-16-19-7-3-4-8-19)15-18-10-12-22(13-11-18)29-17-20-9-5-6-14-24-20/h5-6,9-14,19,21,25,28H,2-4,7-8,15-17H2,1H3