lithium tert-butyl (4S)-2,2-dimethyl-4-[(E)-5-phenylpent-2-enyl]-1,3-oxazolidine-3-carboxylate

Systemtic Name: lithium tert-butyl (4S)-2,2-dimethyl-4-[(E)-5-phenylpent-2-enyl]-1,3-oxazolidine-3-carboxylate Openeye Name: lithium tert-butyl (4S)-2,2-dimethyl-4-[(E)-5-phenylpent-2-enyl]oxazolidine-3-carboxylate CAS Name: lithium (4S)-2,2-dimethyl-4-[(E)-5-phenylpent-2-enyl]-3-oxazolidinecarboxylic acid tert-butyl ester IUPAC Name: lithium tert-butyl (4S)-2,2-dimethyl-4-[(E)-5-phenylpent-2-enyl]-1,3-oxazolidine-3-carboxylate Traditional Name: lithium (4S)-2,2-dimethyl-4-[(E)-5-phenylpent-2-enyl]oxazolidine-3-carboxylic acid tert-butyl ester Formula: C21H30LiNO3 MolecularWeight: 351.4088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC1(N(C(CO1)CC=CCCC2=C[C-]=CC=C2)C(=O)OC(C)(C)C)C

Isomeric SMILES

[Li+].CC1(N([C@H](CO1)C/C=C/CCC2=C[C-]=CC=C2)C(=O)OC(C)(C)C)C

InChI

InChI=1S/C21H30NO3.Li/c1-20(2,3)25-19(23)22-18(16-24-21(22,4)5)15-11-7-10-14-17-12-8-6-9-13-17;/h6-8,11-13,18H,10,14-16H2,1-5H3;/q-1;+1/b11-7+;/t18-;/m0./s1