S-pyridin-4-yl (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanethioate

Systemtic Name: S-pyridin-4-yl (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanethioate Openeye Name: S-(4-pyridyl) (2S)-2-(benzyloxycarbonylamino)-3-phenyl-propanethioate CAS Name: (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanethioic acid S-pyridin-4-yl ester IUPAC Name: S-pyridin-4-yl (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanethioate Traditional Name: (2S)-2-(benzyloxycarbonylamino)-3-phenyl-propanethioic acid S-(4-pyridyl) ester Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)SC2=CC=NC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)SC2=CC=NC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3S/c25-21(28-19-11-13-23-14-12-19)20(15-17-7-3-1-4-8-17)24-22(26)27-16-18-9-5-2-6-10-18/h1-14,20H,15-16H2,(H,24,26)/t20-/m0/s1