(2R)-3-phenyl-2-(phenylmethoxycarbonylamino)propanethioic S-acid

Systemtic Name: (2R)-3-phenyl-2-(phenylmethoxycarbonylamino)propanethioic S-acid Openeye Name: (2R)-2-(benzyloxycarbonylamino)-3-phenyl-propanethioic S-acid CAS Name: (2R)-3-phenyl-2-(phenylmethoxycarbonylamino)propanethioic S-acid IUPAC Name: (2R)-3-phenyl-2-(phenylmethoxycarbonylamino)propanethioic S-acid Traditional Name: (2R)-2-(benzyloxycarbonylamino)-3-phenyl-thiopropionic acid Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)S)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)S)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)/t15-/m1/s1