[(2S,3R)-3-[bis(phenylmethyl)amino]-1-oxidanylidene-1-phenyl-pentan-2-yl] 2,2,4,4-tetramethyl-1,3-oxazolidine-3-carboxylate

Systemtic Name: [(2S,3R)-3-[bis(phenylmethyl)amino]-1-oxidanylidene-1-phenyl-pentan-2-yl] 2,2,4,4-tetramethyl-1,3-oxazolidine-3-carboxylate Openeye Name: [(1S,2R)-1-benzoyl-2-(dibenzylamino)butyl] 2,2,4,4-tetramethyloxazolidine-3-carboxylate CAS Name: 2,2,4,4-tetramethyl-3-oxazolidinecarboxylic acid [(2S,3R)-3-[bis(phenylmethyl)amino]-1-oxo-1-phenylpentan-2-yl] ester IUPAC Name: [(2S,3R)-3-(dibenzylamino)-1-oxo-1-phenylpentan-2-yl] 2,2,4,4-tetramethyl-1,3-oxazolidine-3-carboxylate Traditional Name: 2,2,4,4-tetramethyloxazolidine-3-carboxylic acid [(1S,2R)-1-benzoyl-2-(dibenzylamino)butyl] ester Formula: C33H40N2O4 MolecularWeight: 528.6817

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C(=O)C1=CC=CC=C1)OC(=O)N2C(COC2(C)C)(C)C)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC[C@H]([C@@H](C(=O)C1=CC=CC=C1)OC(=O)N2C(COC2(C)C)(C)C)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C33H40N2O4/c1-6-28(34(22-25-16-10-7-11-17-25)23-26-18-12-8-13-19-26)30(29(36)27-20-14-9-15-21-27)39-31(37)35-32(2,3)24-38-33(35,4)5/h7-21,28,30H,6,22-24H2,1-5H3/t28-,30+/m1/s1