(1R,2S)-1-(1,3-oxazol-2-yl)-3-prop-2-enoxy-2-[(triphenylmethyl)amino]propan-1-ol

Systemtic Name: (1R,2S)-1-(1,3-oxazol-2-yl)-3-prop-2-enoxy-2-[(triphenylmethyl)amino]propan-1-ol Openeye Name: (1R,2S)-3-allyloxy-1-oxazol-2-yl-2-(tritylamino)propan-1-ol CAS Name: (1R,2S)-1-(2-oxazolyl)-3-prop-2-enoxy-2-[(triphenylmethyl)amino]-1-propanol IUPAC Name: (1R,2S)-1-(1,3-oxazol-2-yl)-3-prop-2-enoxy-2-(tritylamino)propan-1-ol Traditional Name: (1R,2S)-3-allyloxy-1-oxazol-2-yl-2-(tritylamino)propan-1-ol Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(C(C1=NC=CO1)O)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCOC[C@@H]([C@H](C1=NC=CO1)O)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H28N2O3/c1-2-19-32-21-25(26(31)27-29-18-20-33-27)30-28(22-12-6-3-7-13-22,23-14-8-4-9-15-23)24-16-10-5-11-17-24/h2-18,20,25-26,30-31H,1,19,21H2/t25-,26+/m0/s1