N-[(1S,3S)-1-cyclohexyl-3-oxidanyl-butyl]ethanamide

Systemtic Name: N-[(1S,3S)-1-cyclohexyl-3-oxidanyl-butyl]ethanamide Openeye Name: N-[(1S,3S)-1-cyclohexyl-3-hydroxy-butyl]acetamide CAS Name: N-[(1S,3S)-1-cyclohexyl-3-hydroxybutyl]acetamide IUPAC Name: N-[(1S,3S)-1-cyclohexyl-3-hydroxybutyl]acetamide Traditional Name: N-[(1S,3S)-1-cyclohexyl-3-hydroxy-butyl]acetamide Formula: C12H23NO2 MolecularWeight: 213.31652

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1CCCCC1)NC(=O)C)O

Isomeric SMILES

C[C@@H](C[C@@H](C1CCCCC1)NC(=O)C)O

InChI

InChI=1S/C12H23NO2/c1-9(14)8-12(13-10(2)15)11-6-4-3-5-7-11/h9,11-12,14H,3-8H2,1-2H3,(H,13,15)/t9-,12-/m0/s1