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

Systemtic Name: [(2R,3S)-3-[bis(phenylmethyl)amino]-1-oxidanylidene-1-phenyl-butan-2-yl] 2,2,4,4-tetramethyl-1,3-oxazolidine-3-carboxylate Openeye Name: [(1R,2S)-1-benzoyl-2-(dibenzylamino)propyl] 2,2,4,4-tetramethyloxazolidine-3-carboxylate CAS Name: 2,2,4,4-tetramethyl-3-oxazolidinecarboxylic acid [(2R,3S)-3-[bis(phenylmethyl)amino]-1-oxo-1-phenylbutan-2-yl] ester IUPAC Name: [(2R,3S)-3-(dibenzylamino)-1-oxo-1-phenylbutan-2-yl] 2,2,4,4-tetramethyl-1,3-oxazolidine-3-carboxylate Traditional Name: 2,2,4,4-tetramethyloxazolidine-3-carboxylic acid [(1R,2S)-1-benzoyl-2-(dibenzylamino)propyl] ester Formula: C32H38N2O4 MolecularWeight: 514.65512

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Descriptors Computed from Structure

Canonical SMILES:

CC(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

C[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/C32H38N2O4/c1-24(33(21-25-15-9-6-10-16-25)22-26-17-11-7-12-18-26)29(28(35)27-19-13-8-14-20-27)38-30(36)34-31(2,3)23-37-32(34,4)5/h6-20,24,29H,21-23H2,1-5H3/t24-,29+/m0/s1