[(4R,5R)-5-benzamidohept-1-en-4-yl] 2,2,4,4-tetramethyl-1,3-oxazolidine-3-carboxylate

Systemtic Name: [(4R,5R)-5-benzamidohept-1-en-4-yl] 2,2,4,4-tetramethyl-1,3-oxazolidine-3-carboxylate Openeye Name: [(1R)-1-[(1R)-1-benzamidopropyl]but-3-enyl] 2,2,4,4-tetramethyloxazolidine-3-carboxylate CAS Name: 2,2,4,4-tetramethyl-3-oxazolidinecarboxylic acid [(4R,5R)-5-benzamidohept-1-en-4-yl] ester IUPAC Name: [(4R,5R)-5-benzamidohept-1-en-4-yl] 2,2,4,4-tetramethyl-1,3-oxazolidine-3-carboxylate Traditional Name: 2,2,4,4-tetramethyloxazolidine-3-carboxylic acid [(1R)-1-[(1R)-1-benzamidopropyl]but-3-enyl] ester Formula: C22H32N2O4 MolecularWeight: 388.50048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CC=C)OC(=O)N1C(COC1(C)C)(C)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC[C@H]([C@@H](CC=C)OC(=O)N1C(COC1(C)C)(C)C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H32N2O4/c1-7-12-18(17(8-2)23-19(25)16-13-10-9-11-14-16)28-20(26)24-21(3,4)15-27-22(24,5)6/h7,9-11,13-14,17-18H,1,8,12,15H2,2-6H3,(H,23,25)/t17-,18-/m1/s1