(4bS,8aR,10aS)-6-cyano-4b,8,8,10a-tetramethyl-3,7-bis(oxidanylidene)-9,10-dihydro-8aH-phenanthrene-2-carboxamide

Systemtic Name: (4bS,8aR,10aS)-6-cyano-4b,8,8,10a-tetramethyl-3,7-bis(oxidanylidene)-9,10-dihydro-8aH-phenanthrene-2-carboxamide Openeye Name: (4bS,8aR,10aS)-6-cyano-4b,8,8,10a-tetramethyl-3,7-dioxo-9,10-dihydro-8aH-phenanthrene-2-carboxamide CAS Name: (4bS,8aR,10aS)-6-cyano-4b,8,8,10a-tetramethyl-3,7-dioxo-9,10-dihydro-8aH-phenanthrene-2-carboxamide IUPAC Name: (4bS,8aR,10aS)-6-cyano-4b,8,8,10a-tetramethyl-3,7-dioxo-9,10-dihydro-8aH-phenanthrene-2-carboxamide Traditional Name: (4bS,8aR,10aS)-6-cyano-3,7-diketo-4b,8,8,10a-tetramethyl-9,10-dihydro-8aH-phenanthrene-2-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC3(C=C(C(=O)C=C3C2(C=C(C1=O)C#N)C)C(=O)N)C)C

Isomeric SMILES

C[C@@]12CC[C@@H]3[C@@](C1=CC(=O)C(=C2)C(=O)N)(C=C(C(=O)C3(C)C)C#N)C

InChI

InChI=1S/C20H22N2O3/c1-18(2)14-5-6-19(3)9-12(17(22)25)13(23)7-15(19)20(14,4)8-11(10-21)16(18)24/h7-9,14H,5-6H2,1-4H3,(H2,22,25)/t14-,19-,20-/m0/s1