(2R)-3-oxidanyl-2-[(triphenylmethyl)azaniumyl]propanoate

Systemtic Name: (2R)-3-oxidanyl-2-[(triphenylmethyl)azaniumyl]propanoate Openeye Name: (2R)-3-hydroxy-2-(tritylammonio)propanoate CAS Name: (2R)-3-hydroxy-2-[(triphenylmethyl)ammonio]propanoate IUPAC Name: (2R)-3-hydroxy-2-(tritylazaniumyl)propanoate Traditional Name: (2R)-3-hydroxy-2-(tritylammonio)propionate Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO3/c24-16-20(21(25)26)23-22(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20,23-24H,16H2,(H,25,26)/t20-/m1/s1