[(4R,5R,6R)-2-oxidanylidene-4-phenethyl-6-(phenylmethyl)-1,3-bis[[1-(2-trimethylsilylethoxymethyl)indazol-5-yl]methyl]-1,3-diazinan-5-yl] ethanoate

Systemtic Name: [(4R,5R,6R)-2-oxidanylidene-4-phenethyl-6-(phenylmethyl)-1,3-bis[[1-(2-trimethylsilylethoxymethyl)indazol-5-yl]methyl]-1,3-diazinan-5-yl] ethanoate Openeye Name: [(4R,5R,6R)-4-benzyl-2-oxo-6-phenethyl-1,3-bis[[1-(2-trimethylsilylethoxymethyl)indazol-5-yl]methyl]hexahydropyrimidin-5-yl] acetate CAS Name: acetic acid [(4R,5R,6R)-2-oxo-4-phenethyl-6-(phenylmethyl)-1,3-bis[[1-(2-trimethylsilylethoxymethyl)-5-indazolyl]methyl]-1,3-diazinan-5-yl] ester IUPAC Name: [(4R,5R,6R)-4-benzyl-2-oxo-6-phenethyl-1,3-bis[[1-(2-trimethylsilylethoxymethyl)indazol-5-yl]methyl]-1,3-diazinan-5-yl] acetate Traditional Name: acetic acid [(4R,5R,6R)-4-benzyl-2-keto-6-phenethyl-1,3-bis[[1-(2-trimethylsilylethoxymethyl)indazol-5-yl]methyl]hexahydropyrimidin-5-yl] ester Formula: C49H64N6O5Si2 MolecularWeight: 873.24066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(N(C(=O)N(C1CC2=CC=CC=C2)CC3=CC4=C(C=C3)N(N=C4)COCC[Si](C)(C)C)CC5=CC6=C(C=C5)N(N=C6)COCC[Si](C)(C)C)CCC7=CC=CC=C7

Isomeric SMILES

CC(=O)O[C@@H]1[C@H](N(C(=O)N([C@@H]1CC2=CC=CC=C2)CC3=CC4=C(C=C3)N(N=C4)COCC[Si](C)(C)C)CC5=CC6=C(C=C5)N(N=C6)COCC[Si](C)(C)C)CCC7=CC=CC=C7

InChI

InChI=1S/C49H64N6O5Si2/c1-37(56)60-48-46(23-18-38-14-10-8-11-15-38)52(33-40-19-21-44-42(28-40)31-50-54(44)35-58-24-26-61(2,3)4)49(57)53(47(48)30-39-16-12-9-13-17-39)34-41-20-22-45-43(29-41)32-51-55(45)36-59-25-27-62(5,6)7/h8-17,19-22,28-29,31-32,46-48H,18,23-27,30,33-36H2,1-7H3/t46-,47-,48-/m1/s1