(phenylmethyl) (2S)-3-(4-phenylphenyl)-2-(2-sulfanylethanoylamino)propanoate

Systemtic Name: (phenylmethyl) (2S)-3-(4-phenylphenyl)-2-(2-sulfanylethanoylamino)propanoate Openeye Name: benzyl (2S)-3-(4-phenylphenyl)-2-[(2-sulfanylacetyl)amino]propanoate CAS Name: (2S)-2-[(2-mercapto-1-oxoethyl)amino]-3-(4-phenylphenyl)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-3-(4-phenylphenyl)-2-[(2-sulfanylacetyl)amino]propanoate Traditional Name: (2S)-2-[(2-mercaptoacetyl)amino]-3-(4-phenylphenyl)propionic acid benzyl ester Formula: C24H23NO3S MolecularWeight: 405.50932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(CC2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)CS

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)[C@H](CC2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)CS

InChI

InChI=1S/C24H23NO3S/c26-23(17-29)25-22(24(27)28-16-19-7-3-1-4-8-19)15-18-11-13-21(14-12-18)20-9-5-2-6-10-20/h1-14,22,29H,15-17H2,(H,25,26)/t22-/m0/s1