(3R,4R)-4-azanyl-5-[tert-butyl(diphenyl)silyl]oxy-N-methoxy-N-methyl-3-oxidanyl-pentanamide

Systemtic Name: (3R,4R)-4-azanyl-5-[tert-butyl(diphenyl)silyl]oxy-N-methoxy-N-methyl-3-oxidanyl-pentanamide Openeye Name: (3R,4R)-4-amino-5-[tert-butyl(diphenyl)silyl]oxy-3-hydroxy-N-methoxy-N-methyl-pentanamide CAS Name: (3R,4R)-4-amino-5-[tert-butyl(diphenyl)silyl]oxy-3-hydroxy-N-methoxy-N-methylpentanamide IUPAC Name: (3R,4R)-4-amino-5-[tert-butyl(diphenyl)silyl]oxy-3-hydroxy-N-methoxy-N-methylpentanamide Traditional Name: (3R,4R)-4-amino-5-[tert-butyl(diphenyl)silyl]oxy-3-hydroxy-N-methoxy-N-methyl-valeramide Formula: C23H34N2O4Si MolecularWeight: 430.61256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N2O4Si/c1-23(2,3)30(18-12-8-6-9-13-18,19-14-10-7-11-15-19)29-17-20(24)21(26)16-22(27)25(4)28-5/h6-15,20-21,26H,16-17,24H2,1-5H3/t20-,21-/m1/s1