N-[[6a,10b-dimethyl-7-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-8-oxidanyl-4a,5,6,7,8,9,10,10a-octahydro-1H-naphtho[2,1-d][1,3]dioxin-3-yl]methyl]cyclopentanecarboxamide

Systemtic Name: N-[[6a,10b-dimethyl-7-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-8-oxidanyl-4a,5,6,7,8,9,10,10a-octahydro-1H-naphtho[2,1-d][1,3]dioxin-3-yl]methyl]cyclopentanecarboxamide Openeye Name: N-[[8-hydroxy-6a,10b-dimethyl-7-(2-morpholino-2-oxo-ethyl)-4a,5,6,7,8,9,10,10a-octahydro-1H-naphtho[2,1-d][1,3]dioxin-3-yl]methyl]cyclopentanecarboxamide CAS Name: N-[[8-hydroxy-6a,10b-dimethyl-7-[2-(4-morpholinyl)-2-oxoethyl]-4a,5,6,7,8,9,10,10a-octahydro-1H-naphtho[2,1-d][1,3]dioxin-3-yl]methyl]cyclopentanecarboxamide IUPAC Name: N-[[8-hydroxy-6a,10b-dimethyl-7-(2-morpholin-4-yl-2-oxoethyl)-4a,5,6,7,8,9,10,10a-octahydro-1H-naphtho[2,1-d][1,3]dioxin-3-yl]methyl]cyclopentanecarboxamide Traditional Name: N-[[8-hydroxy-7-(2-keto-2-morpholino-ethyl)-6a,10b-dimethyl-4a,5,6,7,8,9,10,10a-octahydro-1H-naphtho[2,1-d][1,3]dioxin-3-yl]methyl]cyclopentanecarboxamide Formula: C27H44N2O6 MolecularWeight: 492.64806

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC(C2CC(=O)N4CCOCC4)O)(COC(O3)CNC(=O)C5CCCC5)C

Isomeric SMILES

CC12CCC3C(C1CCC(C2CC(=O)N4CCOCC4)O)(COC(O3)CNC(=O)C5CCCC5)C

InChI

InChI=1S/C27H44N2O6/c1-26-10-9-22-27(2,17-34-24(35-22)16-28-25(32)18-5-3-4-6-18)21(26)8-7-20(30)19(26)15-23(31)29-11-13-33-14-12-29/h18-22,24,30H,3-17H2,1-2H3,(H,28,32)