(8'S,11'S,13'S,14'S,17'S)-11'-[(2-chlorophenyl)amino]-5,5,13'-trimethyl-spiro[1,3-dioxane-2,3'-2,6,7,8,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene]-17'-ol

Systemtic Name: (8'S,11'S,13'S,14'S,17'S)-11'-[(2-chlorophenyl)amino]-5,5,13'-trimethyl-spiro[1,3-dioxane-2,3'-2,6,7,8,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene]-17'-ol Openeye Name: (8'S,11'S,13'S,14'S,17'S)-11'-(2-chloroanilino)-5,5,13'-trimethyl-spiro[1,3-dioxane-2,3'-2,6,7,8,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene]-17'-ol CAS Name: (8'S,11'S,13'S,14'S,17'S)-11'-(2-chloroanilino)-5,5,13'-trimethyl-17'-spiro[1,3-dioxane-2,3'-2,6,7,8,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene]ol IUPAC Name: (8'S,11'S,13'S,14'S,17'S)-11'-(2-chloroanilino)-5,5,13'-trimethylspiro[1,3-dioxane-2,3'-2,6,7,8,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene]-17'-ol Traditional Name: (8'S,11'S,13'S,14'S,17'S)-11'-(2-chloroanilino)-5,5,13'-trimethyl-spiro[1,3-dioxane-2,3'-2,6,7,8,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene]-17'-ol Formula: C29H38ClNO3 MolecularWeight: 484.06992

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2(CCC3=C4C(CCC3=C2)C5CCC(C5(CC4NC6=CC=CC=C6Cl)C)O)OC1)C

Isomeric SMILES

C[C@]12C[C@@H](C3=C4CCC5(C=C4CC[C@H]3[C@@H]1CC[C@@H]2O)OCC(CO5)(C)C)NC6=CC=CC=C6Cl

InChI

InChI=1S/C29H38ClNO3/c1-27(2)16-33-29(34-17-27)13-12-19-18(14-29)8-9-20-21-10-11-25(32)28(21,3)15-24(26(19)20)31-23-7-5-4-6-22(23)30/h4-7,14,20-21,24-25,31-32H,8-13,15-17H2,1-3H3/t20-,21-,24-,25-,28-/m0/s1