[(2R,3R)-1-methoxy-3-oxidanyl-1-oxidanylidene-butan-2-yl]-(triphenylmethyl)azanium

Systemtic Name: [(2R,3R)-1-methoxy-3-oxidanyl-1-oxidanylidene-butan-2-yl]-(triphenylmethyl)azanium Openeye Name: [(1R,2R)-2-hydroxy-1-methoxycarbonyl-propyl]-trityl-ammonium CAS Name: [(2R,3R)-3-hydroxy-1-methoxy-1-oxobutan-2-yl]-(triphenylmethyl)ammonium IUPAC Name: [(2R,3R)-3-hydroxy-1-methoxy-1-oxobutan-2-yl]-tritylazanium Traditional Name: [(1R,2R)-1-carbomethoxy-2-hydroxy-propyl]-trityl-ammonium Formula: C24H26NO3+ MolecularWeight: 376.46814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OC)[NH2+]C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

C[C@H]([C@H](C(=O)OC)[NH2+]C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C24H25NO3/c1-18(26)22(23(27)28-2)25-24(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-18,22,25-26H,1-2H3/p+1/t18-,22-/m1/s1