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O1-tert-butyl O2-[2-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-oxidanylidene-ethyl] (2S)-pyrrolidine-1,2-dicarboxylate

O1-tert-butyl O2-[2-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-oxidanylidene-ethyl] (2S)-pyrrolidine-1,2-dicarboxylate

Systemtic Name:O1-tert-butyl O2-[2-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-oxidanylidene-ethyl] (2S)-pyrrolidine-1,2-dicarboxylate
Openeye Name:O1-tert-butyl O2-[2-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-oxo-ethyl] (2S)-pyrrolidine-1,2-dicarboxylate
CAS Name:(2S)-pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-[2-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-oxoethyl] ester
IUPAC Name:1-O-tert-butyl 2-O-[2-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-oxoethyl] (2S)-pyrrolidine-1,2-dicarboxylate
Traditional Name:(2S)-pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-[2-keto-2-(1-mesyl-3,4-dihydro-2H-quinolin-6-yl)ethyl] ester
Formula: C22H30N2O7S
MolecularWeight: 466.5478
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCCC1C(=O)OCC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C


Isomeric SMILES

CC(C)(C)OC(=O)N1CCC[C@H]1C(=O)OCC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C


InChI

InChI=1S/C22H30N2O7S/c1-22(2,3)31-21(27)23-11-6-8-18(23)20(26)30-14-19(25)16-9-10-17-15(13-16)7-5-12-24(17)32(4,28)29/h9-10,13,18H,5-8,11-12,14H2,1-4H3/t18-/m0/s1


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