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

Systemtic Name: [(2R,3R)-3-[bis(phenylmethyl)amino]pentan-2-yl] 2,2,4,4-tetramethyl-1,3-oxazolidine-3-carboxylate Openeye Name: [(1R,2R)-2-(dibenzylamino)-1-methyl-butyl] 2,2,4,4-tetramethyloxazolidine-3-carboxylate CAS Name: 2,2,4,4-tetramethyl-3-oxazolidinecarboxylic acid [(2R,3R)-3-[bis(phenylmethyl)amino]pentan-2-yl] ester IUPAC Name: [(2R,3R)-3-(dibenzylamino)pentan-2-yl] 2,2,4,4-tetramethyl-1,3-oxazolidine-3-carboxylate Traditional Name: 2,2,4,4-tetramethyloxazolidine-3-carboxylic acid [(1R,2R)-2-(dibenzylamino)-1-methyl-butyl] ester Formula: C27H38N2O3 MolecularWeight: 438.60222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H]([C@@H](C)OC(=O)N1C(COC1(C)C)(C)C)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C27H38N2O3/c1-7-24(21(2)32-25(30)29-26(3,4)20-31-27(29,5)6)28(18-22-14-10-8-11-15-22)19-23-16-12-9-13-17-23/h8-17,21,24H,7,18-20H2,1-6H3/t21-,24-/m1/s1