S-phenyl (2S,3S)-3-benzamido-3-phenyl-2-phenylmethoxy-propanethioate

Systemtic Name: S-phenyl (2S,3S)-3-benzamido-3-phenyl-2-phenylmethoxy-propanethioate Openeye Name: S-phenyl (2S,3S)-3-benzamido-2-benzyloxy-3-phenyl-propanethioate CAS Name: (2S,3S)-3-benzamido-3-phenyl-2-phenylmethoxypropanethioic acid S-phenyl ester IUPAC Name: S-phenyl (2S,3S)-3-benzamido-3-phenyl-2-phenylmethoxypropanethioate Traditional Name: (2S,3S)-3-benzamido-2-benzoxy-3-phenyl-propanethioic acid S-phenyl ester Formula: C29H25NO3S MolecularWeight: 467.5787

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C(=O)SC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CO[C@@H]([C@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C(=O)SC4=CC=CC=C4

InChI

InChI=1S/C29H25NO3S/c31-28(24-17-9-3-10-18-24)30-26(23-15-7-2-8-16-23)27(33-21-22-13-5-1-6-14-22)29(32)34-25-19-11-4-12-20-25/h1-20,26-27H,21H2,(H,30,31)/t26-,27-/m0/s1