(4aS,6aR,6bS,8aR,12aS,14aR,14bS)-11-Cyano-N-ethyl-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,3,4,5,6,6a,6b,7,8,8a,9,10,12a,14,14a,14b-hexadecahydropicene-4a(2H)-carboxamide

cas: 932730-51-3 — see every product listed under this CAS number, including other names

(4aS,6aR,6bS,8aR,12aS,14aR,14bS)-11-Cyano-N-ethyl-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,3,4,5,6,6a,6b,7,8,8a,9,10,12a,14,14a,14b-hexadecahydropicene-4a(2H)-carboxamide (CAS 932730-51-3) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 200mg. Offered by: Chemat.

• 2D
• 3D

(4aS,6aR,6bS,8aR,12aS,14aR,14bS)-11-cyano-N-ethyl-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,3,4,5,6,7,8,8a,14a,14b-decahydropicene-4a-carboxamide (CAS 932730-51-3) is a chemical compound with the molecular formula C33H46N2O3 and a molecular weight of 518.7 g/mol. IUPAC name: (4aS,6aR,6bS,8aR,12aS,14aR,14bS)-11-cyano-N-ethyl-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,3,4,5,6,7,8,8a,14a,14b-decahydropicene-4a-carboxamide. InChIKey: RZRQJICXYQPEQJ-YKEYHJQHSA-N.

Identity

Molecular formula	C33H46N2O3
Molecular weight	518.7 g/mol
IUPAC name	(4aS,6aR,6bS,8aR,12aS,14aR,14bS)-11-cyano-N-ethyl-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,3,4,5,6,7,8,8a,14a,14b-decahydropicene-4a-carboxamide
InChIKey	RZRQJICXYQPEQJ-YKEYHJQHSA-N
SMILES	CCNC(=O)[C@@]12CC[C@@]3([C@@H]([C@@H]1CC(CC2)(C)C)C(=O)C=C4[C@]3(CC[C@@H]5[C@@]4(C=C(C(=O)C5(C)C)C#N)C)C)C

Computed by PubChem (NCBI)

Synonyms: CDDO-EA, CDDO ethyl amide;TP319;RTA 405, 2-cyano-3,12-dioxooleana-1,9(11)-dien-28-oic acid ethyl amide, CDDO ethyl amide, CDDO-ethyl amide, CDDO-EA?, orb1309853, 2-cyano-3,12-dioxooleana-1,9(11)dien-28-oic acid-ethyl amide