(6R)-6-[(1R,2S)-2-oxidanylcyclopentyl]-7-oxidanylidene-heptanimidamide

Systemtic Name: (6R)-6-[(1R,2S)-2-oxidanylcyclopentyl]-7-oxidanylidene-heptanimidamide Openeye Name: (6R)-6-[(1R,2S)-2-hydroxycyclopentyl]-7-oxo-heptanamidine CAS Name: (6R)-6-[(1R,2S)-2-hydroxycyclopentyl]-7-oxoheptanimidamide IUPAC Name: (6R)-6-[(1R,2S)-2-hydroxycyclopentyl]-7-oxoheptanimidamide Traditional Name: (6R)-6-[(1R,2S)-2-hydroxycyclopentyl]-7-keto-enanthamidine Formula: C12H22N2O2 MolecularWeight: 226.31528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)O)C(CCCCC(=N)N)C=O

Isomeric SMILES

C1C[C@@H]([C@H](C1)O)[C@@H](CCCCC(=N)N)C=O

InChI

InChI=1S/C12H22N2O2/c13-12(14)7-2-1-4-9(8-15)10-5-3-6-11(10)16/h8-11,16H,1-7H2,(H3,13,14)/t9-,10+,11-/m0/s1