(4S,6S)-4-[[bis(phenylmethyl)amino]methyl]-6-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-2,2-dimethyl-1,3-dioxan-5-one

Systemtic Name: (4S,6S)-4-[[bis(phenylmethyl)amino]methyl]-6-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-2,2-dimethyl-1,3-dioxan-5-one Openeye Name: (4S,6S)-4-[(dibenzylamino)methyl]-6-[dimethyl(1,1,2-trimethylpropyl)silyl]-2,2-dimethyl-1,3-dioxan-5-one CAS Name: (4S,6S)-4-[[bis(phenylmethyl)amino]methyl]-6-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-2,2-dimethyl-1,3-dioxan-5-one IUPAC Name: (4S,6S)-4-[(dibenzylamino)methyl]-6-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-2,2-dimethyl-1,3-dioxan-5-one Traditional Name: (4S,6S)-4-[(dibenzylamino)methyl]-6-[dimethyl(thexyl)silyl]-2,2-dimethyl-1,3-dioxan-5-one Formula: C29H43NO3Si MolecularWeight: 481.74212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C)[Si](C)(C)C1C(=O)C(OC(O1)(C)C)CN(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C)(C)[Si](C)(C)[C@H]1C(=O)[C@@H](OC(O1)(C)C)CN(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C29H43NO3Si/c1-22(2)28(3,4)34(7,8)27-26(31)25(32-29(5,6)33-27)21-30(19-23-15-11-9-12-16-23)20-24-17-13-10-14-18-24/h9-18,22,25,27H,19-21H2,1-8H3/t25-,27-/m0/s1