4-[(1S,2R)-3,3-dimethyl-2-(3-oxidanylidenebutyl)cyclobutyl]-N'-oxidanyl-pent-4-enimidamide

Systemtic Name: 4-[(1S,2R)-3,3-dimethyl-2-(3-oxidanylidenebutyl)cyclobutyl]-N'-oxidanyl-pent-4-enimidamide Openeye Name: 4-[(1S,2R)-3,3-dimethyl-2-(3-oxobutyl)cyclobutyl]-N'-hydroxy-pent-4-enamidine CAS Name: 4-[(1S,2R)-3,3-dimethyl-2-(3-oxobutyl)cyclobutyl]-N'-hydroxy-4-pentenimidamide IUPAC Name: 4-[(1S,2R)-3,3-dimethyl-2-(3-oxobutyl)cyclobutyl]-N'-hydroxypent-4-enimidamide Traditional Name: N'-hydroxy-4-[(1S,2R)-2-(3-ketobutyl)-3,3-dimethyl-cyclobutyl]pent-4-enamidine Formula: C15H26N2O2 MolecularWeight: 266.37914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1C(CC1(C)C)C(=C)CCC(=NO)N

Isomeric SMILES

CC(=O)CC[C@@H]1[C@H](CC1(C)C)C(=C)CC/C(=N/O)/N

InChI

InChI=1S/C15H26N2O2/c1-10(5-8-14(16)17-19)12-9-15(3,4)13(12)7-6-11(2)18/h12-13,19H,1,5-9H2,2-4H3,(H2,16,17)/t12-,13-/m1/s1