(2S)-N,2-dimethyl-N-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]-4-tri(propan-2-yl)silyloxy-butanamide

Systemtic Name: (2S)-N,2-dimethyl-N-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]-4-tri(propan-2-yl)silyloxy-butanamide Openeye Name: (2S)-N-[(1R,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N,2-dimethyl-4-triisopropylsilyloxy-butanamide CAS Name: (2S)-N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]-N,2-dimethyl-4-tri(propan-2-yl)silyloxybutanamide IUPAC Name: (2S)-N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]-N,2-dimethyl-4-tri(propan-2-yl)silyloxybutanamide Traditional Name: (2S)-N-[(1R,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N,2-dimethyl-4-triisopropylsilyloxy-butyramide Formula: C24H43NO3Si MolecularWeight: 421.68862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCCC(C)C(=O)N(C)C(C)C(C1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C24H43NO3Si/c1-17(2)29(18(3)4,19(5)6)28-16-15-20(7)24(27)25(9)21(8)23(26)22-13-11-10-12-14-22/h10-14,17-21,23,26H,15-16H2,1-9H3/t20-,21+,23-/m0/s1