3-[3-(3-azanylazetidin-1-yl)carbonyl-1,2,4-oxadiazol-5-yl]-6-cyclohexyl-N-oxidanyl-hexanamide

Systemtic Name: 3-[3-(3-azanylazetidin-1-yl)carbonyl-1,2,4-oxadiazol-5-yl]-6-cyclohexyl-N-oxidanyl-hexanamide Openeye Name: 3-[3-(3-aminoazetidine-1-carbonyl)-1,2,4-oxadiazol-5-yl]-6-cyclohexyl-hexanehydroxamic acid CAS Name: 3-[3-[(3-amino-1-azetidinyl)-oxomethyl]-1,2,4-oxadiazol-5-yl]-6-cyclohexyl-N-hydroxyhexanamide IUPAC Name: 3-[3-(3-aminoazetidine-1-carbonyl)-1,2,4-oxadiazol-5-yl]-6-cyclohexyl-N-hydroxyhexanamide Traditional Name: 3-[3-(3-aminoazetidine-1-carbonyl)-1,2,4-oxadiazol-5-yl]-6-cyclohexyl-hexanehydroxamic acid Formula: C18H29N5O4 MolecularWeight: 379.45396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCC(CC(=O)NO)C2=NC(=NO2)C(=O)N3CC(C3)N

Isomeric SMILES

C1CCC(CC1)CCCC(CC(=O)NO)C2=NC(=NO2)C(=O)N3CC(C3)N

InChI

InChI=1S/C18H29N5O4/c19-14-10-23(11-14)18(25)16-20-17(27-22-16)13(9-15(24)21-26)8-4-7-12-5-2-1-3-6-12/h12-14,26H,1-11,19H2,(H,21,24)