(2E,4R,6S)-N-[(1S,6R)-5,5-dimethoxy-2-oxidanylidene-7-oxabicyclo[4.1.0]hept-3-en-4-yl]-4,6,8-trimethyl-nona-2,7-dienamide

Systemtic Name: (2E,4R,6S)-N-[(1S,6R)-5,5-dimethoxy-2-oxidanylidene-7-oxabicyclo[4.1.0]hept-3-en-4-yl]-4,6,8-trimethyl-nona-2,7-dienamide Openeye Name: (2E,4R,6S)-N-[(1S,6R)-5,5-dimethoxy-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-4-yl]-4,6,8-trimethyl-nona-2,7-dienamide CAS Name: (2E,4R,6S)-N-[(1S,6R)-5,5-dimethoxy-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-4-yl]-4,6,8-trimethylnona-2,7-dienamide IUPAC Name: (2E,4R,6S)-N-[(1S,6R)-5,5-dimethoxy-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-4-yl]-4,6,8-trimethylnona-2,7-dienamide Traditional Name: (2E,4R,6S)-N-[(1S,6R)-2-keto-5,5-dimethoxy-7-oxabicyclo[4.1.0]hept-3-en-4-yl]-4,6,8-trimethyl-nona-2,7-dienamide Formula: C20H29NO5 MolecularWeight: 363.44796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)C=C(C)C)C=CC(=O)NC1=CC(=O)C2C(C1(OC)OC)O2

Isomeric SMILES

C[C@H](C[C@H](C)C=C(C)C)/C=C/C(=O)NC1=CC(=O)[C@@H]2[C@H](C1(OC)OC)O2

InChI

InChI=1S/C20H29NO5/c1-12(2)9-14(4)10-13(3)7-8-17(23)21-16-11-15(22)18-19(26-18)20(16,24-5)25-6/h7-9,11,13-14,18-19H,10H2,1-6H3,(H,21,23)/b8-7+/t13-,14+,18+,19+/m0/s1