S-pyridin-2-yl (2S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-butanethioate

Systemtic Name: S-pyridin-2-yl (2S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-butanethioate Openeye Name: S-(2-pyridyl) (2S)-4-(tert-butoxycarbonylamino)-2-hydroxy-butanethioate CAS Name: (2S)-2-hydroxy-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanethioic acid S-(2-pyridinyl) ester IUPAC Name: S-pyridin-2-yl (2S)-2-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanethioate Traditional Name: (2S)-4-(tert-butoxycarbonylamino)-2-hydroxy-butanethioic acid S-(2-pyridyl) ester Formula: C14H20N2O4S MolecularWeight: 312.3846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCC(C(=O)SC1=CC=CC=N1)O

Isomeric SMILES

CC(C)(C)OC(=O)NCC[C@@H](C(=O)SC1=CC=CC=N1)O

InChI

InChI=1S/C14H20N2O4S/c1-14(2,3)20-13(19)16-9-7-10(17)12(18)21-11-6-4-5-8-15-11/h4-6,8,10,17H,7,9H2,1-3H3,(H,16,19)/t10-/m0/s1