N-[(2S,3S)-1-cyclohexyl-3-oxidanyl-pent-4-en-2-yl]benzamide

Systemtic Name: N-[(2S,3S)-1-cyclohexyl-3-oxidanyl-pent-4-en-2-yl]benzamide Openeye Name: N-[(1S,2S)-1-(cyclohexylmethyl)-2-hydroxy-but-3-enyl]benzamide CAS Name: N-[(2S,3S)-1-cyclohexyl-3-hydroxypent-4-en-2-yl]benzamide IUPAC Name: N-[(2S,3S)-1-cyclohexyl-3-hydroxypent-4-en-2-yl]benzamide Traditional Name: N-[(1S,2S)-1-(cyclohexylmethyl)-2-hydroxy-but-3-enyl]benzamide Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(CC1CCCCC1)NC(=O)C2=CC=CC=C2)O

Isomeric SMILES

C=C[C@@H]([C@H](CC1CCCCC1)NC(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C18H25NO2/c1-2-17(20)16(13-14-9-5-3-6-10-14)19-18(21)15-11-7-4-8-12-15/h2,4,7-8,11-12,14,16-17,20H,1,3,5-6,9-10,13H2,(H,19,21)/t16-,17-/m0/s1