6-[[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]carbamoylamino]-N-oxidanyl-hexanamide

Systemtic Name: 6-[[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]carbamoylamino]-N-oxidanyl-hexanamide Openeye Name: 1-[6-(hydroxyamino)-6-oxo-hexyl]-3-[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]urea CAS Name: N-hydroxy-6-[[[3-(5-methoxy-1,3-benzoxazol-2-yl)anilino]-oxomethyl]amino]hexanamide IUPAC Name: N-hydroxy-6-[[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]carbamoylamino]hexanamide Traditional Name: 1-[6-(hydroxyamino)-6-keto-hexyl]-3-[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]urea Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)NCCCCCC(=O)NO

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)NCCCCCC(=O)NO

InChI

InChI=1S/C21H24N4O5/c1-29-16-9-10-18-17(13-16)24-20(30-18)14-6-5-7-15(12-14)23-21(27)22-11-4-2-3-8-19(26)25-28/h5-7,9-10,12-13,28H,2-4,8,11H2,1H3,(H,25,26)(H2,22,23,27)