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O1-tert-butyl O2-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] (2S)-pyrrolidine-1,2-dicarboxylate

O1-tert-butyl O2-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] (2S)-pyrrolidine-1,2-dicarboxylate

Systemtic Name:O1-tert-butyl O2-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] (2S)-pyrrolidine-1,2-dicarboxylate
Openeye Name:O1-tert-butyl O2-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl] (2S)-pyrrolidine-1,2-dicarboxylate
CAS Name:(2S)-pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] ester
IUPAC Name:1-O-tert-butyl 2-O-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] (2S)-pyrrolidine-1,2-dicarboxylate
Traditional Name:(2S)-pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl] ester
Formula: C21H26N2O5
MolecularWeight: 386.44154
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)C3CCCN3C(=O)OC(C)(C)C


Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)[C@@H]3CCCN3C(=O)OC(C)(C)C


InChI

InChI=1S/C21H26N2O5/c1-13-18(14-8-5-6-9-15(14)22-13)17(24)12-27-19(25)16-10-7-11-23(16)20(26)28-21(2,3)4/h5-6,8-9,16,22H,7,10-12H2,1-4H3/t16-/m0/s1


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