2-[1,3-bis[[tert-butyl(dimethyl)silyl]oxy]-10,13-dimethyl-2,3,4,9,11,12,14,15-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-ethoxy-N,N-dimethyl-ethanamide

Systemtic Name: 2-[1,3-bis[[tert-butyl(dimethyl)silyl]oxy]-10,13-dimethyl-2,3,4,9,11,12,14,15-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-ethoxy-N,N-dimethyl-ethanamide Openeye Name: 2-[1,3-bis[[tert-butyl(dimethyl)silyl]oxy]-10,13-dimethyl-2,3,4,9,11,12,14,15-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-ethoxy-N,N-dimethyl-acetamide CAS Name: 2-[1,3-bis[[tert-butyl(dimethyl)silyl]oxy]-10,13-dimethyl-2,3,4,9,11,12,14,15-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-ethoxy-N,N-dimethylacetamide IUPAC Name: 2-[1,3-bis[[tert-butyl(dimethyl)silyl]oxy]-10,13-dimethyl-2,3,4,9,11,12,14,15-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-ethoxy-N,N-dimethylacetamide Traditional Name: 2-[1,3-bis[[tert-butyl(dimethyl)silyl]oxy]-10,13-dimethyl-2,3,4,9,11,12,14,15-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-ethoxy-N,N-dimethyl-acetamide Formula: C37H65NO4Si2 MolecularWeight: 644.0873

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CCC2C1(CCC3C2=CC=C4C3(C(CC(C4)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C)C)C(=O)N(C)C

Isomeric SMILES

CCOC(C1=CCC2C1(CCC3C2=CC=C4C3(C(CC(C4)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C)C)C(=O)N(C)C

InChI

InChI=1S/C37H65NO4Si2/c1-16-40-32(33(39)38(10)11)30-20-19-28-27-18-17-25-23-26(41-43(12,13)34(2,3)4)24-31(42-44(14,15)35(5,6)7)37(25,9)29(27)21-22-36(28,30)8/h17-18,20,26,28-29,31-32H,16,19,21-24H2,1-15H3