1-[(4R,5R)-4-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-1,3-dioxan-5-yl]-3-phenylmethoxy-2-(phenylmethyl)guanidine

Systemtic Name: 1-[(4R,5R)-4-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-1,3-dioxan-5-yl]-3-phenylmethoxy-2-(phenylmethyl)guanidine Openeye Name: 2-benzyl-1-benzyloxy-3-[(4R,5R)-4-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-1,3-dioxan-5-yl]guanidine CAS Name: 1-[(4R,5R)-4-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-1,3-dioxan-5-yl]-3-phenylmethoxy-2-(phenylmethyl)guanidine IUPAC Name: 2-benzyl-1-[(4R,5R)-4-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-1,3-dioxan-5-yl]-3-phenylmethoxyguanidine Traditional Name: 1-benzoxy-2-benzyl-3-[(4R,5R)-4-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-1,3-dioxan-5-yl]guanidine Formula: C38H47N3O4Si MolecularWeight: 637.88298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(C(O1)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)NC(=NCC4=CC=CC=C4)NOCC5=CC=CC=C5)C

Isomeric SMILES

CC1(OC[C@H]([C@@H](O1)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)NC(=NCC4=CC=CC=C4)NOCC5=CC=CC=C5)C

InChI

InChI=1S/C38H47N3O4Si/c1-37(2,3)46(32-22-14-8-15-23-32,33-24-16-9-17-25-33)44-29-35-34(28-42-38(4,5)45-35)40-36(39-26-30-18-10-6-11-19-30)41-43-27-31-20-12-7-13-21-31/h6-25,34-35H,26-29H2,1-5H3,(H2,39,40,41)/t34-,35+/m1/s1