(1R)-1-[(5R)-3-(triphenylmethyl)-4,5-dihydro-1,2-oxazol-5-yl]but-3-en-1-ol

Systemtic Name: (1R)-1-[(5R)-3-(triphenylmethyl)-4,5-dihydro-1,2-oxazol-5-yl]but-3-en-1-ol Openeye Name: (1R)-1-[(5R)-3-trityl-4,5-dihydroisoxazol-5-yl]but-3-en-1-ol CAS Name: (1R)-1-[(5R)-3-(triphenylmethyl)-4,5-dihydroisoxazol-5-yl]-3-buten-1-ol IUPAC Name: (1R)-1-[(5R)-3-trityl-4,5-dihydro-1,2-oxazol-5-yl]but-3-en-1-ol Traditional Name: (1R)-1-[(5R)-3-trityl-2-isoxazolin-5-yl]but-3-en-1-ol Formula: C26H25NO2 MolecularWeight: 383.4822

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1CC(=NO1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

C=CC[C@H]([C@H]1CC(=NO1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C26H25NO2/c1-2-12-23(28)24-19-25(27-29-24)26(20-13-6-3-7-14-20,21-15-8-4-9-16-21)22-17-10-5-11-18-22/h2-11,13-18,23-24,28H,1,12,19H2/t23-,24-/m1/s1