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

Systemtic Name: [(2S,3S)-3-[bis(phenylmethyl)amino]-4-phenyl-butan-2-yl] 2,2,4,4-tetramethyl-1,3-oxazolidine-3-carboxylate Openeye Name: [(1S,2S)-2-(dibenzylamino)-1-methyl-3-phenyl-propyl] 2,2,4,4-tetramethyloxazolidine-3-carboxylate CAS Name: 2,2,4,4-tetramethyl-3-oxazolidinecarboxylic acid [(2S,3S)-3-[bis(phenylmethyl)amino]-4-phenylbutan-2-yl] ester IUPAC Name: [(2S,3S)-3-(dibenzylamino)-4-phenylbutan-2-yl] 2,2,4,4-tetramethyl-1,3-oxazolidine-3-carboxylate Traditional Name: 2,2,4,4-tetramethyloxazolidine-3-carboxylic acid [(1S,2S)-2-(dibenzylamino)-1-methyl-3-phenyl-propyl] ester Formula: C32H40N2O3 MolecularWeight: 500.6716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[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/C32H40N2O3/c1-25(37-30(35)34-31(2,3)24-36-32(34,4)5)29(21-26-15-9-6-10-16-26)33(22-27-17-11-7-12-18-27)23-28-19-13-8-14-20-28/h6-20,25,29H,21-24H2,1-5H3/t25-,29-/m0/s1