S-(phenylmethyl) (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanethioate

Systemtic Name: S-(phenylmethyl) (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanethioate Openeye Name: S-benzyl (2S)-2-(benzyloxycarbonylamino)-3-phenyl-propanethioate CAS Name: (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanethioic acid S-(phenylmethyl) ester IUPAC Name: S-benzyl (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanethioate Traditional Name: (2S)-2-(benzyloxycarbonylamino)-3-phenyl-propanethioic acid S-benzyl ester Formula: C24H23NO3S MolecularWeight: 405.50932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)SCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)SCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

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