S-(1H-indol-3-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanethioate

Systemtic Name: S-(1H-indol-3-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanethioate Openeye Name: S-(1H-indol-3-yl) (2S)-2-(tert-butoxycarbonylamino)propanethioate CAS Name: (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanethioic acid S-(1H-indol-3-yl) ester IUPAC Name: S-(1H-indol-3-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanethioate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)propanethioic acid S-(1H-indol-3-yl) ester Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)SC1=CNC2=CC=CC=C21)NC(=O)OC(C)(C)C

Isomeric SMILES

C[C@@H](C(=O)SC1=CNC2=CC=CC=C21)NC(=O)OC(C)(C)C

InChI

InChI=1S/C16H20N2O3S/c1-10(18-15(20)21-16(2,3)4)14(19)22-13-9-17-12-8-6-5-7-11(12)13/h5-10,17H,1-4H3,(H,18,20)/t10-/m0/s1