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

Systemtic Name: S-ethyl (2R,3S)-3-benzamido-3-phenyl-2-phenylmethoxy-propanethioate Openeye Name: S-ethyl (2R,3S)-3-benzamido-2-benzyloxy-3-phenyl-propanethioate CAS Name: (2R,3S)-3-benzamido-3-phenyl-2-phenylmethoxypropanethioic acid S-ethyl ester IUPAC Name: S-ethyl (2R,3S)-3-benzamido-3-phenyl-2-phenylmethoxypropanethioate Traditional Name: (2R,3S)-3-benzamido-2-benzoxy-3-phenyl-propanethioic acid S-ethyl ester Formula: C25H25NO3S MolecularWeight: 419.5359

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO3S/c1-2-30-25(28)23(29-18-19-12-6-3-7-13-19)22(20-14-8-4-9-15-20)26-24(27)21-16-10-5-11-17-21/h3-17,22-23H,2,18H2,1H3,(H,26,27)/t22-,23+/m0/s1