(2S,3S,5S,6R)-3,5-diethyl-2-[(E)-prop-1-enyl]-6-propyl-piperidin-4-one

Systemtic Name: (2S,3S,5S,6R)-3,5-diethyl-2-[(E)-prop-1-enyl]-6-propyl-piperidin-4-one Openeye Name: (2S,3S,5S,6R)-3,5-diethyl-2-[(E)-prop-1-enyl]-6-propyl-piperidin-4-one CAS Name: (2S,3S,5S,6R)-3,5-diethyl-2-[(E)-prop-1-enyl]-6-propyl-4-piperidinone IUPAC Name: (2S,3S,5S,6R)-3,5-diethyl-2-[(E)-prop-1-enyl]-6-propylpiperidin-4-one Traditional Name: (2S,3S,5S,6R)-3,5-diethyl-2-[(E)-prop-1-enyl]-6-propyl-4-piperidone Formula: C15H27NO MolecularWeight: 237.38098

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(C(=O)C(C(N1)C=CC)CC)CC

Isomeric SMILES

CCC[C@@H]1[C@@H](C(=O)[C@H]([C@@H](N1)/C=C/C)CC)CC

InChI

InChI=1S/C15H27NO/c1-5-9-13-11(7-3)15(17)12(8-4)14(16-13)10-6-2/h5,9,11-14,16H,6-8,10H2,1-4H3/b9-5+/t11-,12-,13-,14+/m0/s1