prop-2-enyl (6R,7R,7aS,10aR,11R)-2-[tert-butyl(dimethyl)silyl]oxy-11-(hydroxymethyl)-7-methyl-9,9-diphenyl-6-[2-tri(propan-2-yl)silylethynyl]-7,7a,10a,11-tetrahydro-6H-[1,3]dioxolo[4,5-j]phenanthridine-5-carboxylate

Systemtic Name: prop-2-enyl (6R,7R,7aS,10aR,11R)-2-[tert-butyl(dimethyl)silyl]oxy-11-(hydroxymethyl)-7-methyl-9,9-diphenyl-6-[2-tri(propan-2-yl)silylethynyl]-7,7a,10a,11-tetrahydro-6H-[1,3]dioxolo[4,5-j]phenanthridine-5-carboxylate Openeye Name: allyl (6R,7R,7aS,10aR,11R)-2-[tert-butyl(dimethyl)silyl]oxy-11-(hydroxymethyl)-7-methyl-9,9-diphenyl-6-(2-triisopropylsilylethynyl)-7,7a,10a,11-tetrahydro-6H-[1,3]dioxolo[4,5-j]phenanthridine-5-carboxylate CAS Name: (6R,7R,7aS,10aR,11R)-2-[tert-butyl(dimethyl)silyl]oxy-11-(hydroxymethyl)-7-methyl-9,9-diphenyl-6-[2-tri(propan-2-yl)silylethynyl]-7,7a,10a,11-tetrahydro-6H-[1,3]dioxolo[4,5-j]phenanthridine-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (6R,7R,7aS,10aR,11R)-2-[tert-butyl(dimethyl)silyl]oxy-11-(hydroxymethyl)-7-methyl-9,9-diphenyl-6-[2-tri(propan-2-yl)silylethynyl]-7,7a,10a,11-tetrahydro-6H-[1,3]dioxolo[4,5-j]phenanthridine-5-carboxylate Traditional Name: (6R,7R,7aS,10aR,11R)-2-[tert-butyl(dimethyl)silyl]oxy-7-methyl-11-methylol-9,9-diphenyl-6-(2-triisopropylsilylethynyl)-7,7a,10a,11-tetrahydro-6H-[1,3]dioxolo[4,5-j]phenanthridine-5-carboxylic acid allyl ester Formula: C49H65NO6Si2 MolecularWeight: 820.2145

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(C(C3=C1C(N(C4=C3C=C(C=C4)O[Si](C)(C)C(C)(C)C)C(=O)OCC=C)C#C[Si](C(C)C)(C(C)C)C(C)C)CO)OC(O2)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C[C@H]1[C@H]2[C@@H]([C@H](C3=C1[C@@H](N(C4=C3C=C(C=C4)O[Si](C)(C)C(C)(C)C)C(=O)OCC=C)C#C[Si](C(C)C)(C(C)C)C(C)C)CO)OC(O2)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C49H65NO6Si2/c1-14-28-53-47(52)50-41-26-25-38(56-57(12,13)48(9,10)11)30-39(41)44-40(31-51)46-45(35(8)43(44)42(50)27-29-58(32(2)3,33(4)5)34(6)7)54-49(55-46,36-21-17-15-18-22-36)37-23-19-16-20-24-37/h14-26,30,32-35,40,42,45-46,51H,1,28,31H2,2-13H3/t35-,40+,42+,45+,46-/m1/s1