ditert-butyl (2S)-2-[2-(1H-indol-3-yl)ethanoylamino]pentanedioate

Systemtic Name: ditert-butyl (2S)-2-[2-(1H-indol-3-yl)ethanoylamino]pentanedioate Openeye Name: ditert-butyl (2S)-2-[[2-(1H-indol-3-yl)acetyl]amino]pentanedioate CAS Name: (2S)-2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]pentanedioic acid ditert-butyl ester IUPAC Name: ditert-butyl (2S)-2-[[2-(1H-indol-3-yl)acetyl]amino]pentanedioate Traditional Name: (2S)-2-[[2-(1H-indol-3-yl)acetyl]amino]glutaric acid ditert-butyl ester Formula: C23H32N2O5 MolecularWeight: 422.466509

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CCC(C(=O)OC(C)(C)C)NC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)(C)OC(=O)CC[C@@H](C(=O)OC(C)(C)C)NC(=O)CC1=CN[13C]2=[13CH][13CH]=[13CH][13CH]=[13C]12

InChI

InChI=1S/C23H32N2O5/c1-22(2,3)29-20(27)12-11-18(21(28)30-23(4,5)6)25-19(26)13-15-14-24-17-10-8-7-9-16(15)17/h7-10,14,18,24H,11-13H2,1-6H3,(H,25,26)/t18-/m0/s1/i7+1,8+1,9+1,10+1,16+1,17+1