(2S,3R)-1-[(1S,2R)-2-[tert-butyl(dimethyl)silyl]oxy-1,2-diphenyl-ethyl]-2-methyl-3-oxidanyl-2,3,4,6,7,8-hexahydroquinolin-5-one

Systemtic Name: (2S,3R)-1-[(1S,2R)-2-[tert-butyl(dimethyl)silyl]oxy-1,2-diphenyl-ethyl]-2-methyl-3-oxidanyl-2,3,4,6,7,8-hexahydroquinolin-5-one Openeye Name: (2S,3R)-1-[(1S,2R)-2-[tert-butyl(dimethyl)silyl]oxy-1,2-diphenyl-ethyl]-3-hydroxy-2-methyl-2,3,4,6,7,8-hexahydroquinolin-5-one CAS Name: (2S,3R)-1-[(1S,2R)-2-[tert-butyl(dimethyl)silyl]oxy-1,2-diphenylethyl]-3-hydroxy-2-methyl-2,3,4,6,7,8-hexahydroquinolin-5-one IUPAC Name: (2S,3R)-1-[(1S,2R)-2-[tert-butyl(dimethyl)silyl]oxy-1,2-diphenylethyl]-3-hydroxy-2-methyl-2,3,4,6,7,8-hexahydroquinolin-5-one Traditional Name: (2S,3R)-1-[(1S,2R)-2-[tert-butyl(dimethyl)silyl]oxy-1,2-diphenyl-ethyl]-3-hydroxy-2-methyl-2,3,4,6,7,8-hexahydroquinolin-5-one Formula: C30H41NO3Si MolecularWeight: 491.73694

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2=C(N1C(C3=CC=CC=C3)C(C4=CC=CC=C4)O[Si](C)(C)C(C)(C)C)CCCC2=O)O

Isomeric SMILES

C[C@H]1[C@@H](CC2=C(N1[C@@H](C3=CC=CC=C3)[C@@H](C4=CC=CC=C4)O[Si](C)(C)C(C)(C)C)CCCC2=O)O

InChI

InChI=1S/C30H41NO3Si/c1-21-27(33)20-24-25(18-13-19-26(24)32)31(21)28(22-14-9-7-10-15-22)29(23-16-11-8-12-17-23)34-35(5,6)30(2,3)4/h7-12,14-17,21,27-29,33H,13,18-20H2,1-6H3/t21-,27+,28-,29+/m0/s1