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

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

Systemtic Name:O1-tert-butyl O2-[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] (2S)-pyrrolidine-1,2-dicarboxylate
Openeye Name:O1-tert-butyl O2-[(1S)-1-methyl-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-[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl] ester
IUPAC Name:1-O-tert-butyl 2-O-[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl] (2S)-pyrrolidine-1,2-dicarboxylate
Traditional Name:(2S)-pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-[(1S)-2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl] ester
Formula: C22H28N2O5
MolecularWeight: 400.46812
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H28N2O5/c1-13-18(15-9-6-7-10-16(15)23-13)19(25)14(2)28-20(26)17-11-8-12-24(17)21(27)29-22(3,4)5/h6-7,9-10,14,17,23H,8,11-12H2,1-5H3/t14-,17-/m0/s1


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