(1R,2S)-1-[5-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-1,3-oxazol-2-yl]-3-prop-2-enoxy-2-[(triphenylmethyl)amino]propan-1-ol

Systemtic Name: (1R,2S)-1-[5-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-1,3-oxazol-2-yl]-3-prop-2-enoxy-2-[(triphenylmethyl)amino]propan-1-ol Openeye Name: (1R,2S)-3-allyloxy-1-[5-[3-[tert-butyl(dimethyl)silyl]oxypropyl]oxazol-2-yl]-2-(tritylamino)propan-1-ol CAS Name: (1R,2S)-1-[5-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-2-oxazolyl]-3-prop-2-enoxy-2-[(triphenylmethyl)amino]-1-propanol IUPAC Name: (1R,2S)-1-[5-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-1,3-oxazol-2-yl]-3-prop-2-enoxy-2-(tritylamino)propan-1-ol Traditional Name: (1R,2S)-3-allyloxy-1-[5-[3-[tert-butyl(dimethyl)silyl]oxypropyl]oxazol-2-yl]-2-(tritylamino)propan-1-ol Formula: C37H48N2O4Si MolecularWeight: 612.87352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCCCC1=CN=C(O1)C(C(COCC=C)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCCCC1=CN=C(O1)[C@@H]([C@H](COCC=C)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C37H48N2O4Si/c1-7-25-41-28-33(34(40)35-38-27-32(43-35)24-17-26-42-44(5,6)36(2,3)4)39-37(29-18-11-8-12-19-29,30-20-13-9-14-21-30)31-22-15-10-16-23-31/h7-16,18-23,27,33-34,39-40H,1,17,24-26,28H2,2-6H3/t33-,34+/m0/s1