N-[[(2S,5S)-2,5-bis(ethenyl)-1-oxidanyl-cyclopentyl]methyl]-N-prop-2-enyl-benzamide

Systemtic Name: N-[[(2S,5S)-2,5-bis(ethenyl)-1-oxidanyl-cyclopentyl]methyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[[(2S,5S)-1-hydroxy-2,5-divinyl-cyclopentyl]methyl]benzamide CAS Name: N-[[(2S,5S)-2,5-bis(ethenyl)-1-hydroxycyclopentyl]methyl]-N-prop-2-enylbenzamide IUPAC Name: N-[[(2S,5S)-2,5-bis(ethenyl)-1-hydroxycyclopentyl]methyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[[(2S,5S)-1-hydroxy-2,5-divinyl-cyclopentyl]methyl]benzamide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1(C(CCC1C=C)C=C)O)C(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCN(CC1([C@@H](CC[C@H]1C=C)C=C)O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H25NO2/c1-4-14-21(19(22)16-10-8-7-9-11-16)15-20(23)17(5-2)12-13-18(20)6-3/h4-11,17-18,23H,1-3,12-15H2/t17-,18-/m1/s1