(2E,4E)-5-cyclohexyl-N-[(1R,2S,6R)-2-oxidanyl-5-oxidanylidene-7-oxabicyclo[4.1.0]hept-3-en-4-yl]penta-2,4-dienamide

Systemtic Name: (2E,4E)-5-cyclohexyl-N-[(1R,2S,6R)-2-oxidanyl-5-oxidanylidene-7-oxabicyclo[4.1.0]hept-3-en-4-yl]penta-2,4-dienamide Openeye Name: (2E,4E)-5-cyclohexyl-N-[(1R,2S,6R)-2-hydroxy-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-4-yl]penta-2,4-dienamide CAS Name: (2E,4E)-5-cyclohexyl-N-[(1R,2S,6R)-2-hydroxy-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-4-yl]penta-2,4-dienamide IUPAC Name: (2E,4E)-5-cyclohexyl-N-[(1R,2S,6R)-2-hydroxy-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-4-yl]penta-2,4-dienamide Traditional Name: (2E,4E)-5-cyclohexyl-N-[(1R,2S,6R)-2-hydroxy-5-keto-7-oxabicyclo[4.1.0]hept-3-en-4-yl]penta-2,4-dienamide Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C=CC=CC(=O)NC2=CC(C3C(C2=O)O3)O

Isomeric SMILES

C1CCC(CC1)/C=C/C=C/C(=O)NC2=C[C@@H]([C@@H]3[C@H](C2=O)O3)O

InChI

InChI=1S/C17H21NO4/c19-13-10-12(15(21)17-16(13)22-17)18-14(20)9-5-4-8-11-6-2-1-3-7-11/h4-5,8-11,13,16-17,19H,1-3,6-7H2,(H,18,20)/b8-4+,9-5+/t13-,16+,17-/m0/s1