N-[(1R,2S)-1-(cyclopenten-1-yl)-1,3-bis(oxidanyl)propan-2-yl]hexanamide

Systemtic Name: N-[(1R,2S)-1-(cyclopenten-1-yl)-1,3-bis(oxidanyl)propan-2-yl]hexanamide Openeye Name: N-[(1S,2R)-2-(cyclopenten-1-yl)-2-hydroxy-1-(hydroxymethyl)ethyl]hexanamide CAS Name: N-[(1R,2S)-1-(1-cyclopentenyl)-1,3-dihydroxypropan-2-yl]hexanamide IUPAC Name: N-[(1R,2S)-1-(cyclopenten-1-yl)-1,3-dihydroxypropan-2-yl]hexanamide Traditional Name: N-[(1S,2R)-2-(cyclopenten-1-yl)-2-hydroxy-1-methylol-ethyl]hexanamide Formula: C14H25NO3 MolecularWeight: 255.3532

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC(CO)C(C1=CCCC1)O

Isomeric SMILES

CCCCCC(=O)N[C@@H](CO)[C@@H](C1=CCCC1)O

InChI

InChI=1S/C14H25NO3/c1-2-3-4-9-13(17)15-12(10-16)14(18)11-7-5-6-8-11/h7,12,14,16,18H,2-6,8-10H2,1H3,(H,15,17)/t12-,14+/m0/s1