(2R)-2-azaniumyl-3-[(4-methoxyphenyl)-diphenyl-methyl]sulfanyl-propanoate

Systemtic Name: (2R)-2-azaniumyl-3-[(4-methoxyphenyl)-diphenyl-methyl]sulfanyl-propanoate Openeye Name: (2R)-2-azaniumyl-3-[(4-methoxyphenyl)-diphenyl-methyl]sulfanyl-propanoate CAS Name: (2R)-2-ammonio-3-[[(4-methoxyphenyl)-diphenylmethyl]thio]propanoate IUPAC Name: (2R)-2-azaniumyl-3-[(4-methoxyphenyl)-diphenylmethyl]sulfanylpropanoate Traditional Name: (2R)-2-ammonio-3-[[(4-methoxyphenyl)-diphenyl-methyl]thio]propionate Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCC(C(=O)[O-])[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SC[C@@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C23H23NO3S/c1-27-20-14-12-19(13-15-20)23(17-8-4-2-5-9-17,18-10-6-3-7-11-18)28-16-21(24)22(25)26/h2-15,21H,16,24H2,1H3,(H,25,26)/t21-/m0/s1