[(2S,3R)-2-[bis(phenylmethyl)amino]-5-methyl-4-oxidanylidene-1-phenyl-hexan-3-yl] 2,2,4,4-tetramethyl-1,3-oxazolidine-3-carboxylate

Systemtic Name: [(2S,3R)-2-[bis(phenylmethyl)amino]-5-methyl-4-oxidanylidene-1-phenyl-hexan-3-yl] 2,2,4,4-tetramethyl-1,3-oxazolidine-3-carboxylate Openeye Name: [(1R)-1-[(1S)-1-(dibenzylamino)-2-phenyl-ethyl]-3-methyl-2-oxo-butyl] 2,2,4,4-tetramethyloxazolidine-3-carboxylate CAS Name: 2,2,4,4-tetramethyl-3-oxazolidinecarboxylic acid [(2S,3R)-2-[bis(phenylmethyl)amino]-5-methyl-4-oxo-1-phenylhexan-3-yl] ester IUPAC Name: [(2S,3R)-2-(dibenzylamino)-5-methyl-4-oxo-1-phenylhexan-3-yl] 2,2,4,4-tetramethyl-1,3-oxazolidine-3-carboxylate Traditional Name: 2,2,4,4-tetramethyloxazolidine-3-carboxylic acid [(1R)-1-[(1S)-1-(dibenzylamino)-2-phenyl-ethyl]-2-keto-3-methyl-butyl] ester Formula: C35H44N2O4 MolecularWeight: 556.73486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C(C(CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)OC(=O)N4C(COC4(C)C)(C)C

Isomeric SMILES

CC(C)C(=O)[C@@H]([C@H](CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)OC(=O)N4C(COC4(C)C)(C)C

InChI

InChI=1S/C35H44N2O4/c1-26(2)31(38)32(41-33(39)37-34(3,4)25-40-35(37,5)6)30(22-27-16-10-7-11-17-27)36(23-28-18-12-8-13-19-28)24-29-20-14-9-15-21-29/h7-21,26,30,32H,22-25H2,1-6H3/t30-,32+/m0/s1