S-pyridin-2-yl (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanethioate

Systemtic Name: S-pyridin-2-yl (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanethioate Openeye Name: S-(2-pyridyl) (2S)-2-(benzyloxycarbonylamino)-3-methyl-butanethioate CAS Name: (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanethioic acid S-(2-pyridinyl) ester IUPAC Name: S-pyridin-2-yl (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanethioate Traditional Name: (2S)-2-(benzyloxycarbonylamino)-3-methyl-butanethioic acid S-(2-pyridyl) ester Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)SC1=CC=CC=N1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)SC1=CC=CC=N1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3S/c1-13(2)16(17(21)24-15-10-6-7-11-19-15)20-18(22)23-12-14-8-4-3-5-9-14/h3-11,13,16H,12H2,1-2H3,(H,20,22)/t16-/m0/s1