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(phenylmethyl) (2S,6S)-2-(2-methylprop-2-enyl)-4-oxidanylidene-6-prop-1-en-2-yl-piperidine-1-carboxylate

(phenylmethyl) (2S,6S)-2-(2-methylprop-2-enyl)-4-oxidanylidene-6-prop-1-en-2-yl-piperidine-1-carboxylate

Systemtic Name:(phenylmethyl) (2S,6S)-2-(2-methylprop-2-enyl)-4-oxidanylidene-6-prop-1-en-2-yl-piperidine-1-carboxylate
Openeye Name:benzyl (2S,6S)-2-isopropenyl-6-(2-methylallyl)-4-oxo-piperidine-1-carboxylate
CAS Name:(2S,6S)-2-(1-methylethenyl)-6-(2-methylprop-2-enyl)-4-oxo-1-piperidinecarboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl (2S,6S)-2-(2-methylprop-2-enyl)-4-oxo-6-prop-1-en-2-ylpiperidine-1-carboxylate
Traditional Name:(2S,6S)-2-isopropenyl-4-keto-6-(2-methylallyl)piperidine-1-carboxylic acid benzyl ester
Formula: C20H25NO3
MolecularWeight: 327.4174
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1CC(=O)CC(N1C(=O)OCC2=CC=CC=C2)C(=C)C


Isomeric SMILES

CC(=C)C[C@H]1CC(=O)C[C@H](N1C(=O)OCC2=CC=CC=C2)C(=C)C


InChI

InChI=1S/C20H25NO3/c1-14(2)10-17-11-18(22)12-19(15(3)4)21(17)20(23)24-13-16-8-6-5-7-9-16/h5-9,17,19H,1,3,10-13H2,2,4H3/t17-,19-/m0/s1


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