(3R,5R)-7-azanyl-N,N-diphenyl-3,5-bis(triethylsilyloxy)heptanamide

Systemtic Name: (3R,5R)-7-azanyl-N,N-diphenyl-3,5-bis(triethylsilyloxy)heptanamide Openeye Name: (3R,5R)-7-amino-N,N-diphenyl-3,5-bis(triethylsilyloxy)heptanamide CAS Name: (3R,5R)-7-amino-N,N-diphenyl-3,5-bis(triethylsilyloxy)heptanamide IUPAC Name: (3R,5R)-7-amino-N,N-diphenyl-3,5-bis(triethylsilyloxy)heptanamide Traditional Name: (3R,5R)-7-amino-N,N-diphenyl-3,5-bis(triethylsilyloxy)enanthamide Formula: C31H52N2O3Si2 MolecularWeight: 556.92718

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(CCN)CC(CC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)O[Si](CC)(CC)CC

Isomeric SMILES

CC[Si](CC)(CC)O[C@H](CCN)C[C@H](CC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)O[Si](CC)(CC)CC

InChI

InChI=1S/C31H52N2O3Si2/c1-7-37(8-2,9-3)35-29(23-24-32)25-30(36-38(10-4,11-5)12-6)26-31(34)33(27-19-15-13-16-20-27)28-21-17-14-18-22-28/h13-22,29-30H,7-12,23-26,32H2,1-6H3/t29-,30-/m1/s1