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

Systemtic Name: (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanethioate Openeye Name: (2S)-2-(benzyloxycarbonylamino)-3-phenyl-propanethioate CAS Name: (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanethioate IUPAC Name: (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanethioate Traditional Name: (2S)-2-(benzyloxycarbonylamino)-3-phenyl-thiopropionate Formula: C17H16NO3S- MolecularWeight: 314.37884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=S)[O-])NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=S)[O-])NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H17NO3S/c19-16(22)15(11-13-7-3-1-4-8-13)18-17(20)21-12-14-9-5-2-6-10-14/h1-10,15H,11-12H2,(H,18,20)(H,19,22)/p-1/t15-/m0/s1