2-oxidanylidene-N-[(4E,6Z,10Z,12Z)-6,12,15,18-tetramethyl-3,9-bis(oxidanyl)-16,19-bis(oxidanylidene)-17-oxabicyclo[13.2.2]nonadeca-4,6,10,12-tetraen-14-yl]propanamide

Systemtic Name: 2-oxidanylidene-N-[(4E,6Z,10Z,12Z)-6,12,15,18-tetramethyl-3,9-bis(oxidanyl)-16,19-bis(oxidanylidene)-17-oxabicyclo[13.2.2]nonadeca-4,6,10,12-tetraen-14-yl]propanamide Openeye Name: N-[(4E,6Z,10Z,12Z)-3,9-dihydroxy-6,12,15,18-tetramethyl-16,19-dioxo-17-oxabicyclo[13.2.2]nonadeca-4,6,10,12-tetraen-14-yl]-2-oxo-propanamide CAS Name: N-[(4E,6Z,10Z,12Z)-3,9-dihydroxy-6,12,15,18-tetramethyl-16,19-dioxo-17-oxabicyclo[13.2.2]nonadeca-4,6,10,12-tetraen-14-yl]-2-oxopropanamide IUPAC Name: N-[(4E,6Z,10Z,12Z)-3,9-dihydroxy-6,12,15,18-tetramethyl-16,19-dioxo-17-oxabicyclo[13.2.2]nonadeca-4,6,10,12-tetraen-14-yl]-2-oxopropanamide Traditional Name: N-[(4E,6Z,10Z,12Z)-3,9-dihydroxy-16,19-diketo-6,12,15,18-tetramethyl-17-oxabicyclo[13.2.2]nonadeca-4,6,10,12-tetraen-14-yl]-2-keto-propionamide Formula: C25H33NO7 MolecularWeight: 459.53202

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC(C=CC(=CCC(C=CC(=CC(C(C1=O)(C(=O)O2)C)NC(=O)C(=O)C)C)O)C)O

Isomeric SMILES

CC1C2CC(/C=C/C(=C\CC(/C=C\C(=C/C(C(C1=O)(C(=O)O2)C)NC(=O)C(=O)C)\C)O)/C)O

InChI

InChI=1S/C25H33NO7/c1-14-6-9-18(28)10-8-15(2)12-21(26-23(31)17(4)27)25(5)22(30)16(3)20(33-24(25)32)13-19(29)11-7-14/h6-8,10-12,16,18-21,28-29H,9,13H2,1-5H3,(H,26,31)/b10-8-,11-7+,14-6-,15-12-