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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCCC(C(=O)N2CC(C2)N)C(=O)N(C3=NC=NO3)O

Isomeric SMILES

C1CCC(CC1)CCCCC(C(=O)N2CC(C2)N)C(=O)N(C3=NC=NO3)O

InChI

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