[(2S,3R)-3-acetyloxy-3-(1H-indol-2-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl] ethanoate

Systemtic Name: [(2S,3R)-3-acetyloxy-3-(1H-indol-2-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl] ethanoate Openeye Name: [(2S,3R)-3-acetoxy-2-(tert-butoxycarbonylamino)-3-(1H-indol-2-yl)propyl] acetate CAS Name: acetic acid [(2S,3R)-3-acetyloxy-3-(1H-indol-2-yl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propyl] ester IUPAC Name: [(2S,3R)-3-acetyloxy-3-(1H-indol-2-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl] acetate Traditional Name: acetic acid [(2S,3R)-3-acetoxy-2-(tert-butoxycarbonylamino)-3-(1H-indol-2-yl)propyl] ester Formula: C20H26N2O6 MolecularWeight: 390.43024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C1=CC2=CC=CC=C2N1)OC(=O)C)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)OC[C@@H]([C@H](C1=CC2=CC=CC=C2N1)OC(=O)C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C20H26N2O6/c1-12(23)26-11-17(22-19(25)28-20(3,4)5)18(27-13(2)24)16-10-14-8-6-7-9-15(14)21-16/h6-10,17-18,21H,11H2,1-5H3,(H,22,25)/t17-,18-/m0/s1