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

Systemtic Name: N-[[(2S,5S)-2,5-bis(ethenyl)-1-oxidanyl-cyclopentyl]methyl]benzamide Openeye Name: N-[[(2S,5S)-1-hydroxy-2,5-divinyl-cyclopentyl]methyl]benzamide CAS Name: N-[[(2S,5S)-2,5-bis(ethenyl)-1-hydroxycyclopentyl]methyl]benzamide IUPAC Name: N-[[(2S,5S)-2,5-bis(ethenyl)-1-hydroxycyclopentyl]methyl]benzamide Traditional Name: N-[[(2S,5S)-1-hydroxy-2,5-divinyl-cyclopentyl]methyl]benzamide Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CCC(C1(CNC(=O)C2=CC=CC=C2)O)C=C

Isomeric SMILES

C=C[C@@H]1CC[C@H](C1(CNC(=O)C2=CC=CC=C2)O)C=C

InChI

InChI=1S/C17H21NO2/c1-3-14-10-11-15(4-2)17(14,20)12-18-16(19)13-8-6-5-7-9-13/h3-9,14-15,20H,1-2,10-12H2,(H,18,19)/t14-,15-/m1/s1