(2R)-2-azaniumyl-3-(diphenylmethyl)sulfanyl-propanoate

Systemtic Name: (2R)-2-azaniumyl-3-(diphenylmethyl)sulfanyl-propanoate Openeye Name: (2R)-2-azaniumyl-3-benzhydrylsulfanyl-propanoate CAS Name: (2R)-2-ammonio-3-[(diphenylmethyl)thio]propanoate IUPAC Name: (2R)-2-azaniumyl-3-benzhydrylsulfanylpropanoate Traditional Name: (2R)-2-ammonio-3-(benzhydrylthio)propionate Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)SCC(C(=O)[O-])[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)SC[C@@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C16H17NO2S/c17-14(16(18)19)11-20-15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14-15H,11,17H2,(H,18,19)/t14-/m0/s1