tert-butyl [6-(1H-indol-3-ylmethyl)-3-(2-methylpropyl)-4-oxidanyl-5-oxidanylidene-pyrazin-2-yl] carbonate

Systemtic Name: tert-butyl [6-(1H-indol-3-ylmethyl)-3-(2-methylpropyl)-4-oxidanyl-5-oxidanylidene-pyrazin-2-yl] carbonate Openeye Name: tert-butyl [4-hydroxy-6-(1H-indol-3-ylmethyl)-3-isobutyl-5-oxo-pyrazin-2-yl] carbonate CAS Name: carbonic acid tert-butyl [4-hydroxy-6-(1H-indol-3-ylmethyl)-3-(2-methylpropyl)-5-oxo-2-pyrazinyl] ester IUPAC Name: tert-butyl [4-hydroxy-6-(1H-indol-3-ylmethyl)-3-(2-methylpropyl)-5-oxopyrazin-2-yl] carbonate Traditional Name: carbonic acid tert-butyl [4-hydroxy-6-(1H-indol-3-ylmethyl)-3-isobutyl-5-keto-pyrazin-2-yl] ester Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(N=C(C(=O)N1O)CC2=CNC3=CC=CC=C32)OC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)CC1=C(N=C(C(=O)N1O)CC2=CNC3=CC=CC=C32)OC(=O)OC(C)(C)C

InChI

InChI=1S/C22H27N3O5/c1-13(2)10-18-19(29-21(27)30-22(3,4)5)24-17(20(26)25(18)28)11-14-12-23-16-9-7-6-8-15(14)16/h6-9,12-13,23,28H,10-11H2,1-5H3