N-[(2R,3S,4S)-4-methyl-3-oxidanyl-hex-5-en-2-yl]ethanamide

Systemtic Name: N-[(2R,3S,4S)-4-methyl-3-oxidanyl-hex-5-en-2-yl]ethanamide Openeye Name: N-[(1R,2S,3S)-2-hydroxy-1,3-dimethyl-pent-4-enyl]acetamide CAS Name: N-[(2R,3S,4S)-3-hydroxy-4-methylhex-5-en-2-yl]acetamide IUPAC Name: N-[(2R,3S,4S)-3-hydroxy-4-methylhex-5-en-2-yl]acetamide Traditional Name: N-[(1R,2S,3S)-2-hydroxy-1,3-dimethyl-pent-4-enyl]acetamide Formula: C9H17NO2 MolecularWeight: 171.23678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H17NO2/c1-5-6(2)9(12)7(3)10-8(4)11/h5-7,9,12H,1H2,2-4H3,(H,10,11)/t6-,7+,9-/m0/s1