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

Systemtic Name: [(2S,3S)-3-[bis(phenylmethyl)amino]-5-methyl-hexan-2-yl] 2,2,4,4-tetramethyl-1,3-oxazolidine-3-carboxylate Openeye Name: [(1S,2S)-2-(dibenzylamino)-1,4-dimethyl-pentyl] 2,2,4,4-tetramethyloxazolidine-3-carboxylate CAS Name: 2,2,4,4-tetramethyl-3-oxazolidinecarboxylic acid [(2S,3S)-3-[bis(phenylmethyl)amino]-5-methylhexan-2-yl] ester IUPAC Name: [(2S,3S)-3-(dibenzylamino)-5-methylhexan-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)-1,4-dimethyl-pentyl] ester Formula: C29H42N2O3 MolecularWeight: 466.65538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C)OC(=O)N1C(COC1(C)C)(C)C)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C[C@@H]([C@H](CC(C)C)N(CC1=CC=CC=C1)CC2=CC=CC=C2)OC(=O)N3C(COC3(C)C)(C)C

InChI

InChI=1S/C29H42N2O3/c1-22(2)18-26(23(3)34-27(32)31-28(4,5)21-33-29(31,6)7)30(19-24-14-10-8-11-15-24)20-25-16-12-9-13-17-25/h8-17,22-23,26H,18-21H2,1-7H3/t23-,26-/m0/s1