lithium tert-butyl (4S)-2,2-dimethyl-4-(4-phenylbut-3-enyl)-1,3-oxazolidine-3-carboxylate

Systemtic Name: lithium tert-butyl (4S)-2,2-dimethyl-4-(4-phenylbut-3-enyl)-1,3-oxazolidine-3-carboxylate Openeye Name: lithium tert-butyl (4S)-2,2-dimethyl-4-(4-phenylbut-3-enyl)oxazolidine-3-carboxylate CAS Name: lithium (4S)-2,2-dimethyl-4-(4-phenylbut-3-enyl)-3-oxazolidinecarboxylic acid tert-butyl ester IUPAC Name: lithium tert-butyl (4S)-2,2-dimethyl-4-(4-phenylbut-3-enyl)-1,3-oxazolidine-3-carboxylate Traditional Name: lithium (4S)-2,2-dimethyl-4-(4-phenylbut-3-enyl)oxazolidine-3-carboxylic acid tert-butyl ester Formula: C20H28LiNO3 MolecularWeight: 337.38222

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC1(N(C(CO1)CC[C-]=CC2=CC=CC=C2)C(=O)OC(C)(C)C)C

Isomeric SMILES

[Li+].CC1(N([C@H](CO1)CC[C-]=CC2=CC=CC=C2)C(=O)OC(C)(C)C)C

InChI

InChI=1S/C20H28NO3.Li/c1-19(2,3)24-18(22)21-17(15-23-20(21,4)5)14-10-9-13-16-11-7-6-8-12-16;/h6-8,11-13,17H,10,14-15H2,1-5H3;/q-1;+1/t17-;/m0./s1