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N-[3-[[(3aS,4R,8R,8aS)-2,2-dimethyl-6-oxidanylidene-4,8-bis(phenylmethyl)-5-[[1-(2-trimethylsilylethoxymethyl)indazol-5-yl]methyl]-3a,4,8,8a-tetrahydro-[1,3]dioxolo[4,5-e][1,3]diazepin-7-yl]methyl]phenyl]-2,2,2-tris(fluoranyl)-N-methyl-ethanamide

N-[3-[[(3aS,4R,8R,8aS)-2,2-dimethyl-6-oxidanylidene-4,8-bis(phenylmethyl)-5-[[1-(2-trimethylsilylethoxymethyl)indazol-5-yl]methyl]-3a,4,8,8a-tetrahydro-[1,3]dioxolo[4,5-e][1,3]diazepin-7-yl]methyl]phenyl]-2,2,2-tris(fluoranyl)-N-methyl-ethanamide

Systemtic Name:N-[3-[[(3aS,4R,8R,8aS)-2,2-dimethyl-6-oxidanylidene-4,8-bis(phenylmethyl)-5-[[1-(2-trimethylsilylethoxymethyl)indazol-5-yl]methyl]-3a,4,8,8a-tetrahydro-[1,3]dioxolo[4,5-e][1,3]diazepin-7-yl]methyl]phenyl]-2,2,2-tris(fluoranyl)-N-methyl-ethanamide
Openeye Name:N-[3-[[(3aS,4R,8R,8aS)-4,8-dibenzyl-2,2-dimethyl-6-oxo-5-[[1-(2-trimethylsilylethoxymethyl)indazol-5-yl]methyl]-3a,4,8,8a-tetrahydro-[1,3]dioxolo[4,5-e][1,3]diazepin-7-yl]methyl]phenyl]-2,2,2-trifluoro-N-methyl-acetamide
CAS Name:N-[3-[[(3aS,4R,8R,8aS)-2,2-dimethyl-6-oxo-4,8-bis(phenylmethyl)-5-[[1-(2-trimethylsilylethoxymethyl)-5-indazolyl]methyl]-3a,4,8,8a-tetrahydro-[1,3]dioxolo[4,5-e][1,3]diazepin-7-yl]methyl]phenyl]-2,2,2-trifluoro-N-methylacetamide
IUPAC Name:N-[3-[[(3aS,4R,8R,8aS)-4,8-dibenzyl-2,2-dimethyl-6-oxo-5-[[1-(2-trimethylsilylethoxymethyl)indazol-5-yl]methyl]-3a,4,8,8a-tetrahydro-[1,3]dioxolo[4,5-e][1,3]diazepin-7-yl]methyl]phenyl]-2,2,2-trifluoro-N-methylacetamide
Traditional Name:N-[3-[[(3aS,4R,8R,8aS)-4,8-dibenzyl-6-keto-2,2-dimethyl-5-[[1-(2-trimethylsilylethoxymethyl)indazol-5-yl]methyl]-3a,4,8,8a-tetrahydro-[1,3]dioxolo[4,5-e][1,3]diazepin-7-yl]methyl]phenyl]-2,2,2-trifluoro-N-methyl-acetamide
Formula: C46H54F3N5O5Si
MolecularWeight: 842.03217
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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(N(C(=O)N(C(C2O1)CC3=CC=CC=C3)CC4=CC5=C(C=C4)N(N=C5)COCC[Si](C)(C)C)CC6=CC(=CC=C6)N(C)C(=O)C(F)(F)F)CC7=CC=CC=C7)C


Isomeric SMILES

CC1(O[C@H]2[C@H](N(C(=O)N([C@@H]([C@@H]2O1)CC3=CC=CC=C3)CC4=CC5=C(C=C4)N(N=C5)COCC[Si](C)(C)C)CC6=CC(=CC=C6)N(C)C(=O)C(F)(F)F)CC7=CC=CC=C7)C


InChI

InChI=1S/C46H54F3N5O5Si/c1-45(2)58-41-39(26-32-14-9-7-10-15-32)52(29-34-18-13-19-37(25-34)51(3)43(55)46(47,48)49)44(56)53(40(42(41)59-45)27-33-16-11-8-12-17-33)30-35-20-21-38-36(24-35)28-50-54(38)31-57-22-23-60(4,5)6/h7-21,24-25,28,39-42H,22-23,26-27,29-31H2,1-6H3/t39-,40-,41+,42+/m1/s1


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