lithium tert-butyl (4S)-2,2-dimethyl-4-[(E)-6-phenylhex-3-enyl]-1,3-oxazolidine-3-carboxylate

Systemtic Name: lithium tert-butyl (4S)-2,2-dimethyl-4-[(E)-6-phenylhex-3-enyl]-1,3-oxazolidine-3-carboxylate Openeye Name: lithium tert-butyl (4S)-2,2-dimethyl-4-[(E)-6-phenylhex-3-enyl]oxazolidine-3-carboxylate CAS Name: lithium (4S)-2,2-dimethyl-4-[(E)-6-phenylhex-3-enyl]-3-oxazolidinecarboxylic acid tert-butyl ester IUPAC Name: lithium tert-butyl (4S)-2,2-dimethyl-4-[(E)-6-phenylhex-3-enyl]-1,3-oxazolidine-3-carboxylate Traditional Name: lithium (4S)-2,2-dimethyl-4-[(E)-6-phenylhex-3-enyl]oxazolidine-3-carboxylic acid tert-butyl ester Formula: C22H32LiNO3 MolecularWeight: 365.43538

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC1(N(C(CO1)CCC=CCCC2=CC=CC=[C-]2)C(=O)OC(C)(C)C)C

Isomeric SMILES

[Li+].CC1(N([C@H](CO1)CC/C=C/CCC2=CC=CC=[C-]2)C(=O)OC(C)(C)C)C

InChI

InChI=1S/C22H32NO3.Li/c1-21(2,3)26-20(24)23-19(17-25-22(23,4)5)16-12-7-6-9-13-18-14-10-8-11-15-18;/h6-8,10-11,14,19H,9,12-13,16-17H2,1-5H3;/q-1;+1/b7-6+;/t19-;/m0./s1